<p><a target="_blank" rel="noopener noreferrer" href="https://gcms.cz/companies/37"><strong>Altium International s.r.o.</strong></a> <strong>je jednou z největších obchodních společností na českém trhu v oblasti přístrojů pro analytickou chemii, laboratorního vybavení a spotřebního materiálu. Vedle oddělení chromatografie, hmotnostní spektrometrie a spektroskopie máme také rychle rostoucí divizi molekulární biologie, genetiky a buněčné patologie. Nedílnou součástí naší nabídky je servis a aplikační podpora zákazníkům.</strong></p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Altium_tym_Altium_93271f079b.jpg" alt="Altium International: Tým Altium" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Altium_tym_Altium_93271f079b.jpg 208w," sizes="100vw" width="1600" height="1200"></p><p>V současné době rozšiřuje Altium tým aplikačních specialistů a hledá vhodného kandidáta na pozici:</p><h3><strong>Aplikační specialista/ka pro oblast LC a LCMS</strong></h3><h4><strong>Řekli byste o sobě toto?</strong></h4><ul><li>Baví mě analytická chemie a přístroje</li><li>Mám rád, když je moje práce pestrá a přináší řešení rozmanitých analytických úkolů a problémů</li><li>Rád komunikuji s lidmi v oboru a získávám nové znalosti</li><li>Chci pracovat v profesionálním a spolupracujícím týmu</li></ul><p><strong>Pokud ano, tak určitě čtěte dále:</strong></p><h4><strong>Co tato role zahrnuje?</strong></h4><ul><li>Podporu zákazníků při vývoji, optimalizaci a troubleshootingu analytických metod — <strong>od HPLC a LC/MS/MS</strong> po <strong>high-resolution MS (QTOF)</strong>.</li><li>Demonstrace přístrojů a software nebo demo měření před prodejem přístroje</li><li>Školení, konzultační a poradenskou činnost</li><li>Odborné prezentace na seminářích a vědeckých konferencích</li><li><strong>Pokrytí klíčových aplikačních oblastí: </strong>bezpečnost potravin, životní prostředí (PFAS, pesticidy), farmaceutická a klinická chemie</li><li><strong>Místo výkonu práce:</strong> Praha Vysočany</li></ul><h4><strong>Jaké podmínky a zázemí nabízíme?</strong></h4><ul><li>Špičkově vybavenou laboratoř GC/MS a LC/MS instrumentací</li><li>Krásné pracovní prostředí v nově zrekonstruované vile</li><li>Dobrou atmosféru v týmu, zvyklém spolupracovat</li><li><strong>Výborné platové ohodnocení </strong>zohledňující Vaše vzdělání a dosavadní zkušenosti (fixní plat a k tomu bonusový program)</li><li><strong>5 týdnů dovolené</strong></li><li>Notebook, mobilní telefon, služební auto, multisport kartu, stravenky</li></ul><h4><strong>Co od Vás očekáváme?</strong></h4><ul><li>Vysokoškolské nebo postgraduální vzdělání v analytické chemii, biochemii nebo příbuzném oboru (Ing./Mgr./Ph.D.)</li><li><strong>Praxi v laboratoři a zkušenost s vývojem LC a LC/MS metod</strong>, schopnost samostatně vyvíjet metody a komunikovat výsledky zákazníkům v češtině i angličtině</li><li><strong>Orientaci v alespoň jedné aplikační oblasti </strong>— bezpečnost potravin, environmentální analýza (pesticidy, PFAS), farmaceutická/klinická chemie nebo analýza biologických léčiv — hlubší znalosti v dané oblasti výhodou</li><li><strong>Zkušenost s HRMS QTOF</strong> a/nebo tandemovou hmotnostní spektrometrií (<strong>QQQ</strong>) — výhodou</li><li>Prezentace na seminářích či konferencích</li><li>Přirozeně komunikující a samostatnou osobnost se smyslem pro zodpovědnost za výsledek</li><li>Rodilý mluvčí - výborná znalost češtiny&nbsp;</li><li>Dobrou znalost angličtiny slovem i písmem</li><li><strong>Znalost LC-MS softwaru</strong> (<a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/products/23"><strong>Agilent MassHunter</strong></a>, <a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/products/24"><strong>OpenLab CDS</strong></a> nebo ekvivalent) — výhodou</li><li>Řidičský průkaz skupiny B</li></ul><blockquote><h5><strong>Kontakt:</strong></h5><p><strong>Jitka Zrostlíková</strong></p><ul><li><strong>Tel.:</strong> 606 047 034</li><li><strong>E-mail:</strong> jitka.zrostlikova@altium.net&nbsp;</li></ul></blockquote>

Altium hledá Aplikačního specialistu pro LC a LC/MS

<p><strong>Waters Corporation je světovým lídrem v oblasti biologických věd a diagnostiky, jehož cílem je urychlit přínosy přelomových vědeckých objevů prostřednictvím analytických technologií, informatiky a služeb. Naše inovativní portfolio, zaměřené na regulovaná prostředí s velkým objemem testování, využívá rozsáhlé vědecké znalosti z oborů chemie, fyziky a biologie. Spolupracujeme se zákazníky po celém světě na urychlení uvádění účinných a vysoce kvalitních léků na trh, zajištění bezpečnosti potravin a vody a zlepšování výsledků léčby pacientů prostřednictvím včasnější detekce nemocí, zvládání běžných infekcí a boje proti rezistenci vůči antibiotikům.</strong></p><p>V <strong>České republice</strong> je Waters zastoupen <strong>přímou pobočkou (Waters Gesellschaft m.b.H.)</strong>, která sídlí v Praze.</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Waters_26_skola_MS_2025_2_bda90ad3e3.jpg" alt="Waters Gesellschaft m.b.H.: Tým Waters na 26. Škole MS v roce 2025" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Waters_26_skola_MS_2025_2_bda90ad3e3.jpg 162w," sizes="100vw" width="1596" height="1536"></p><p>Společnost Waters hledá novou kolegyni/kolegu na pozici:</p><h3><strong>SERVISNÍ TECHNIK (HPLC, LCMS)</strong></h3><ul><li>Hledáte významnou pozici v rychle rostoucí společnosti, která pomáhá posouvat vědu a zlepšovat lidské životy?</li><li>Chtěli byste svobodu práce v terénu, kde není žádný den stejný a kde máte příležitost stát se důvěryhodným poradcem našich zákazníků?</li><li>Hledáte spoustu příležitostí k růstu, rozvoji, učení a kariérnímu postupu?</li><li>Chcete pracovat pro globální špičkovou a inovativní technologickou organizaci?</li></ul><p><strong>Pokud jsou vaše odpovědi kladné, rádi vás poznáme!</strong></p><h4><strong>Co budete dělat?</strong></h4><ul><li>Instalace, kvalifikace, validace, kalibrace, údržba a opravy systémů Waters.</li><li>Analýza a kontrola systémových a vědeckých dat za účelem určení příčiny problémů a doporučení opravy, výměny nebo jiných nápravných opatření.</li><li>Koordinace řešení problémů s našimi týmy s cílem urychlit opravy a zajistit spokojenost zákazníků.</li><li>Budování silných vztahů a partnerství s našimi zákazníky jako důvěryhodný poradce, abychom jim poskytovali vhodné rady a podporu ohledně produktů a služeb společnosti Waters – vždy hledáme potenciální příležitosti, jak může společnost Waters dále zlepšit jejich laboratorní provoz.</li></ul><p>Abychom vám pomohli dosáhnout výše uvedeného, získáte to nejlepší možné školení, podporu fantastického týmu a vydáte se na cestu neustálého učení a rozvoje.</p><h4><strong>Požadujeme:</strong></h4><ul><li>VŠ vzdělání chemického směru</li><li>Dobrou znalost angličtiny</li><li>Řidičský průkaz pro osobní auta.</li><li>Uživatelská znalost <strong>LC</strong> a <strong>LC-MS</strong> velkou výhodou.</li></ul><h4><strong>Nabízíme:</strong></h4><ul><li>Zajímavou práci technického zaměření v kolektivu ostatních servisních techniků.</li><li>Nadstandardní platové ohodnocení.</li><li>Služební auto i pro soukromé účely a další benefity.</li></ul><blockquote><p class="cke-user_style-important"><strong>👉</strong><a target="_blank" rel="noopener noreferrer" href="https://internationalcareers-waters.icims.com/jobs/19593/field-customer-support-specialist/job?mode=view&amp;mobile=false&amp;width=724&amp;height=500&amp;bga=true&amp;needsRedirect=false&amp;jan1offset=0&amp;jun1offset=60"><strong>Přihlásit se můžete zde</strong></a></p></blockquote><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Waters_LC_MS_QQQ_na_VSCHT_Simona_Wawroszova_d85bde94c3.jpg" alt="Waters Gesellschaft m.b.H.: MS Aplikační specialistka Simona Wawroszová u instalace Waters LC-MS QQQ na VŠCHT" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Waters_LC_MS_QQQ_na_VSCHT_Simona_Wawroszova_d85bde94c3.jpg 208w," sizes="100vw" width="1256" height="942"></p>

Kariéra ve Waters na pozici Servisní technik pro HPLC, LCMS

<p><strong>Srdečně vás zveme na bezplatný online webinář zaměřený na jednu z nejaktuálnějších výzev v oblasti monitorování životního prostředí a řízení kvality vody – PFAS (per- a polyfluoralkylované látky). Připojte se k nám 11. června od 10:00 hodin.</strong></p><p>S pokračujícím vývojem legislativních požadavků a blížícími se termíny pro splnění nových předpisů potřebují laboratoře, vodárenské společnosti i odborníci v oblasti životního prostředí spolehlivá, robustní a moderní analytická řešení, která jim pomohou držet krok s novými požadavky.</p><blockquote><p class="cke-user_style-important"><strong>👉</strong><a target="_blank" rel="noopener noreferrer" href="https://events.teams.microsoft.com/event/91d97003-fe33-4dca-b80b-160d9f8a5655@485ca04e-6f74-4050-9764-cdb4bfa89c25"><strong>Registrace na webinář zde</strong></a></p></blockquote><h4><strong>🎤 Přednášející</strong></h4><p>Webinář povede <strong>Jana Kováčová, Ph.D.</strong>, PFAS Regional Lead pro kontinentální Evropu v divizi ALS Environmental. Poslední roky své profesní kariéry se intenzivně věnuje analýze a stanovení PFAS v laboratořích ALS. Jana patří mezi uznávané odborníky v oblasti environmentální analýzy PFAS a během webináře představí praktické zkušenosti i nejnovější trendy v analytických strategiích, které organizacím pomáhají splnit a dlouhodobě udržovat legislativní požadavky.</p><h4><strong>🎯 Co se dozvíte</strong></h4><ul><li>Nejnovější legislativní požadavky a změny týkající se PFAS ve vodě, včetně <strong>Směrnice EU o pitné vodě 2020/2184</strong> a jejích dopadů na dodavatele vody a laboratoře.</li><li><strong>Aktuální vývoj legislativy pro povrchové a podzemní vody</strong> – co je nové a jaké změny lze očekávat v budoucnu.</li><li><strong>Přehled pokročilých analytických strategií pro detekci a kvantifikaci PFAS</strong> ve vodních matricích a způsobů analýzy vzorků PFAS.</li><li><strong>Hlavní analytické výzvy spojené se stanovením PFAS</strong> – od ultra-stopových koncentrací přes matricové interference až po prevenci kontaminace.</li><li>Význam používání ověřených odběrových nádob a správné konzervace vzorků pro dosažení spolehlivých výsledků.</li><li>Praktické ukázky výsledků z reálných analýz PFAS ve vodách.</li><li><strong>Jak vám může společnost ALS pomoci prostřednictvím akreditovaných služeb pro stanovení PFAS.</strong></li></ul><h4><strong>👥 Pro koho je webinář určen</strong></h4><p>Webinář je určen klientům ALS, odborníkům z praxe, laboratorním a technickým pracovníkům, vědcům i všem zájemcům o analytickou chemii, kteří chtějí lépe porozumět výskytu těchto tzv. „věčných chemikálií“ v životním prostředí.</p><h4><strong>💬 Diskuze a otázky</strong></h4><p>Na závěr webináře proběhne živá diskuze formou <strong>Q&amp;A</strong>. Své dotazy můžete zaslat předem při registraci nebo je položit přímo během vysílání.</p><h4><strong>📅 Praktické informace</strong></h4><ul><li><strong>Platforma:</strong> Microsoft Teams (online)</li><li><strong>Jazyk:</strong> angličtina</li><li><strong>Délka:</strong> přibližně 45–60 minut (včetně diskuze)</li></ul><p>Pokud se nebudete moci zúčastnit živě, přesto se registrujte – po skončení webináře vám bude zaslán odkaz na záznam.</p><h4><strong>🔬 O ALS Environmental</strong></h4><p>ALS je globálním lídrem v oblasti environmentálních analýz a laboratorních služeb. Poskytuje akreditované analýzy PFAS zákazníkům v celé Evropě i dalších regionech světa. Specializovaný tým expertů na PFAS pomáhá klientům orientovat se ve složitém legislativním prostředí a zajišťovat soulad s aktuálními požadavky.</p><blockquote><p><strong>V případě dotazů kontaktujte:</strong></p><p>📧 <a><strong>marketing.cz@alsglobal.com</strong></a></p></blockquote><p>Těšíme se na vaši účast a na společnou diskuzi o aktuálních požadavcích a výzvách spojených s monitorováním PFAS ve vodě.</p>

Pozvánka na ALS webinář PFAS ve vodě 2026: Jak dosáhnout souladu s legislativou pomocí pokročilých analytických strategií

Webináře

Vody

Kariéra

Článek

Základním posláním společnosti ALS je pomáhat našim klientům se kvalifikovaně a informovaně rozhodovat tím, že poskytuje spolehlivá, konzistentní a reprodukovatelná laboratorní data. Zaručujeme spolehlivé výsledky, krátké dodací lhůty, nepřetržitý provoz, odbornou podporu a odběry vzorků.

ALS Czech Republic

Je autorizovaným distributorem společnosti Agilent Technologies pro Českou republiku v oblastech chromatografie (GC, HPLC, UHPLC, kapilární elektroforéza) a hmotnostní spektrometrie (GC/MS, LC/MS, CE/MS), disolučních aparátů, molekulární (UV-Vis, UV-Vis-NIR, fluorescence, FTIR analyzátory a mikroskopy) a atomové spektroskopie (ICP-OES, ICP-MS, AAS), a v neposlední řadě také v oblasti molekulární biologie a genomiky (analýza nukleových kyselin a proteinů, microarray skenery a skla, PCR & RT-PCR, qPCR, řešení pro NGS, reagencie pro mutagenezi a klonování, sondy FISH a další).

Altium International

Firmu Waters založil v roce 1958 pan James Waters. Od té doby se společnost Waters specializuje na kapalinovou chromatografii a hmotnostní spektrometrii. Divize TA Instruments působí na poli termální analýzy. V České republice je Waters zastoupen přímou pobočkou, která sídlí v Praze.

Waters Gesellschaft

Agilent Technologies

Technology Networks

Bruker

Thermo Fisher Scientific

Wiley

Evosep Biosystems

<p>Dear user and other PaSER interested customers,</p>
<p>You are hereby invited to our 2nd Virtual PaSER Workshop. A lot of new possibilities has been introduced since last time – including, but not limited to PaSER Novor for de novo sequencing of dda-PASEF® data on the PaSER Box as well as TIMS DIA-NN 2.0 -which will be demonstrated during this Workshop. Data virtualization has been a requested feature – and this is now possible with Mass Dynamics for PaSER. Not limited to above – stay tuned for even more approaching features, we will discuss as well.</p>
<h3><strong>The tentative agenda looks like this:</strong></h3>
<h5><strong>1:00 – 1:15 pm:  Introduction</strong></h5>
<ul>
<li>Willy Bjørklund</li>
</ul>
<h5><strong>1:15 – 1: 35pm:  New Applications on the timsTOF Platform</strong></h5>
<ul>
<li>Lars Kristensen (Field Application Specialist)</li>
</ul>
<h5><strong>1:35 – 1:55 pm:  PaSER as a bioinformatic platform - what’s new and what’s coming</strong></h5>
<ul>
<li>Jonathan Krieger (Software R&amp;D Department)</li>
</ul>
<h5><strong>5 minute break</strong></h5>
<h5><strong>2:00 – 2:20 pm: Live Demo/workshop of PaSER</strong></h5>
<ul>
<li>Tharan Srikumar (Software R&amp;D Department)</li>
</ul>
<h5><strong>2:20 – 2:50 pm: Mass Dynamics</strong></h5>
<ul>
<li>Mark Condina and Giuseppe Infusini</li>
</ul>
<h5><strong>2:50 – 3:10 pm: Questions and discussions</strong></h5>
<h5><strong>3:10 – 3:15 pm:  Conclusion</strong></h5>
<ul>
<li>Willy Bjørklund</li>
</ul>
<p>We aim for a lively interaction so take the timing as an indication. Please feel free to share with colleagues or others you think could benefit from attending this workshop. Looking forward to “meet”</p>


Bruker Virtual PaSER Workshop

Dear user and other PaSER interested customers, You are hereby invited to our 2nd Virtual PaSER Workshop. 

<p><strong>This webinar will focus on untargeted LC/MS Omics solutions that will provide the biological insights needed to produce meaningful results. An emphasis will be spent on an End-to-End HILIC metabolomics workflow for our LC/Q-TOF platform.</strong></p>
<p>This includes automate sample preparation for cells and plasma, a Bio LC that is fit for purpose for metal sensitive analysis, robust and transferable HILIC chromatography, the 6546 LC/Q-TOF data independent analysis of samples, with an ID workflow that includes a new HILIC PCDL with 500 core metabolism analytes with spectra and retention time annotation.</p>
<p>For unknowns not found in Agilent PCDLs, SIRIUS/CSI:FingerID which uses AI predict structure from spectra and conducts online identification search will be demonstrated. A complementary targeted multi-omics workflow will be briefly mentioned before sharing the new Ion Mobility and ExD technologies for high end LC/MS Omics investigations.</p>
<blockquote>
<p><strong>Presenter:</strong> Karen E. Yannell (Omics Workflow Specialist, Agilent Technologies)</p>
</blockquote>
<blockquote>
<p>Karen E. Yannell is an Omics Workflow Specialist at Agilent Technologies. She is an expert in small molecule high throughput analysis by triple quadrupole (TQ) and quadrupole time-of-flight (Q-TOF) mass spectrometry for applied markets. Her recent work has focused on developing targeted metabolomics methods and routine Q-TOF workflows for both expert and non-expert users alike. Previously, Karen worked on forensic, metabolomics, and biomarker discovery applications with ambient ionization sources. She received her PhD in Analytical Chemistry from Purdue University where studied under the advisement of Prof. R. Graham Cooks. </p>
</blockquote>
<blockquote>
<p><strong>Presenter:</strong> Dr. Martin Graf-Utzmann (Editor, Wiley Analytical Science, Moderator)</p>
</blockquote>
<blockquote>
<p>Dr. Martin Graf-Utzmann has a Ph.D. in Theoretical Chemistry and is an editor for Wiley Analytical Science. His interests are mainly Laboratory Automation, Digitalization, and Lab Equipment.</p>
</blockquote>


Wiley Analytical Science: Jump Start Your LC/Q-TOF Omics Investigation with Reliable Workflows

Jump Start Your LC/Q-TOF Omics Investigation with Reliable Workflows

This webinar will focus on untargeted LC/MS Omics solutions that will provide the biological insights needed to produce meaningful results.

Your LC/Q-TOF Omics Investigation with Reliable Workflows

<p><strong>Thousands of polymeric compounds and materials have been developed over the years to optimize the properties and performance of products spanning nearly every industry.   There are a few areas where characterizing these products can be important: first is performing a quick polymer identification for recycling purposes; second is quality control to identify product defects or failures; and third is reverse engineering to facilitate product development in a highly competitive marketplace.</strong></p>
<p>Infrared (IR) and Raman spectroscopy are especially useful for the analysis of polymers in an industrial setting because in most cases it does not require sample preparation or expensive consumables. Examples will be presented demonstrating the effectiveness of IR and Raman analysis in each of these categories.</p>
<p>Mass Spectrometry (MS) has become an indispensable tool for polymer analysis and has been widely used to study polymer structure and composition, end groups and additives, molecular weight distribution, and so on. MS analysis is extremely sensitive, allowing the detection and identification of minor polymer components and synthesis by-products, as well as low-level impurities and products of decomposition. Matrix Assisted Laser Desorption Ionization (MALDI) allows performing rapid MS analysis without lengthy pre-separation and with minimal sample preparation. MALDI MS can provide structural and copolymer composition information, as well as be used for imaging of polymer surfaces, characterization of complex polymer mixtures, and many other analytical tasks.</p>
<p>In this webinar, we will discuss several MS analytical techniques and their applications for polymer analysis using real-life examples from the industry and academia.</p>
<blockquote>
<p><strong>Presenter:</strong> Sergey V. Shilov, Ph.D. (R&amp;D Product Manager for North America, Bruker Optics)</p>
</blockquote>
<blockquote>
<p>Dr. Sergey V. Shilov is the R&amp;D Product Manager for North America at Bruker Optics. Sergey joined Bruker in 2001. He is responsible for the support and development of new applications for the Bruker research FTIR systems. He received his Ph.D in 1992 from the Russian Academy of Sciences in Polymer Physics and his M.S. from St. Petersburg State University (Russia) in Physics in 1986. Alexander Von Humboldt foundation (Germany) awarded him research fellowship in 1996. Sergey published 37 papers in peer-reviewed journals. His research interests include time-resolved FTIR spectroscopy, surface science, polymer and life-science applications. </p>
</blockquote>
<blockquote>
<p><strong>Presenter:</strong> Kushal Modi (Business Development Manager, Polymers, and Industrial Chemicals, Bruker Applied Mass Spectrometry)</p>
</blockquote>
<blockquote>
<p>Kushal Modi has been serving the scientific community for over 10 years. He joined Bruker in 2022 under the Applied Mass Spectrometry division after a legacy with Waters Corporation. He is a leading expert as a Business Development Manager and is currently supporting the polymers and industrial chemical markets nationally.  </p>
</blockquote>
<blockquote>
<p><strong>Presenter:</strong> Dr. Rebecca Pool (Editor Microscopy and Analysis, Wiley, Moderator)</p>
</blockquote>
<blockquote>
<p>Rebecca is news editor of Microscopy&amp;Analysis and a freelance science journalist with a doctorate in Materials Science. She has published in Wiley Analytical Science, Nature Photonics, SPIE Photonics Focus, Physics World, Sci Fi Generation, Engineering and Technology magazine, WorldSteel and more.</p>
</blockquote>


Wiley Analytical Science: Effective Analysis of Polymers Using IR, Raman Spectroscopy, and MALDI-TOF Mass Spectrometry

Effective Analysis of Polymers Using IR, Raman Spectroscopy, and MALDI-TOF Mass Spectrometry

Examples will be presented demonstrating the effectiveness of IR and Raman analysis and will discuss several MS techniques and apps for polymer analysis.

Polymers Using IR, Raman Spectroscopy, and MALDI-TOF MS

<p><strong>This year we invite you to ignite your mind to Be Curious about what Ion chromatography (IC) can do with its versatility in many detections across the IC application spectrum to improve your workflows and solve challenges.</strong></p>
<p>During this three day virtual event, learn from a panel of experts how the latest IC applications are helping colleagues achieve breakthroughs, and walk away with valuable information on how advancements in IC can increase laboratory analytical capabilities. </p>
<p>Although each day is convenient for a specific region, you can attend any session on any day. All sessions and workshops will be available for on-demand viewing after the event concludes.</p>
<h3><strong>Day 2 Agenda | April 19 | Europe and Africa</strong></h3>
<p>Untap the versatility of ion chromatography with challenging analytes such as chlorate, sulfite, cationic polar pesticides, and glycoprotein sialic acid in tricky matrices while optimizing your workflow.</p>
<h5><strong>9:00 AM CET: Opening Plenary: Untapped Potential in Ion Chromatography for Resolving Analytical Challenges</strong></h5>
<ul>
<li>Detlef Jensen (Thermo Fisher Scientific, IC Expert)</li>
</ul>
<h5><strong>11:00 AM CET: Determination of Chlorate in Agar Samples Using Ion Chromatography</strong></h5>
<ul>
<li>Flavio Zanetti (Biopolife Srl, Trieste, Italy)</li>
</ul>
<h5><strong>12:00 PM CET: Determination of Sulphur Dioxide in Foods by Ion Chromatography</strong></h5>
<ul>
<li>Noel Finn (Public Analyst Laboratory, St. Finbarr’s Hospital, Douglas Road, Cork)</li>
</ul>
<h5><strong>1:00 PM CET: 30 min Lunch</strong></h5>
<h5><strong>1:30 PM CET: Analysis of Polar Cationic Pesticides by IC-MS</strong></h5>
<ul>
<li>Anatte Margalit (DAFM)</li>
</ul>
<h5><strong>2:30 PM CET: Determination of Glycoprotein Sialic Acid Composition Using HPAE-PAD in Dual Eluent Generation Cartridge Mode</strong></h5>
<ul>
<li>Jingli Hu (Thermo Fisher Scientific, IC/SP Applications, Sunnyvale)</li>
</ul>
<h5><strong>3:30 PM CET: Optimizing Your IC Workflow Using Chromeleon CDS</strong></h5>
<ul>
<li>Dan Talbot (Thermo Fisher Scientific, IC/SP Senior, Application Sales Support, UK &amp; Ireland)</li>
</ul>


Thermo Fisher Scientific: IC Symposium 2023

IC Symposium 2023 - Day 2

Join us for the 2023 Global IC Symposium! Europe and Africa

<p><strong>This year we invite you to ignite your mind to Be Curious about what Ion chromatography (IC) can do with its versatility in many detections across the IC application spectrum to improve your workflows and solve challenges.</strong></p>
<p>During this three day virtual event, learn from a panel of experts how the latest IC applications are helping colleagues achieve breakthroughs, and walk away with valuable information on how advancements in IC can increase laboratory analytical capabilities. </p>
<p>Although each day is convenient for a specific region, you can attend any session on any day. All sessions and workshops will be available for on-demand viewing after the event concludes.</p>
<h3><strong>Day 3 Agenda | April 20 | Asia Pacific</strong></h3>
<p>Expand the world of electrochemistry applications and IC hyphenation with high-resolution mass spectrometry and understand how Inductively Coupled Plasma Spectrometry can speciate isotopes while simplifying Pharmacopeia QC analysis and keeping your IC in top-notch condition.</p>
<h5><strong>11:00 AM SGT: Opening Plenary: Electrochemical Detection and Its Application in Ion Chromatography</strong></h5>
<ul>
<li>Yan Liu (Thermo Fisher Scientific, IC/SP R&amp;D, Sunnyvale)</li>
</ul>
<h5><strong>12:00 PM SGT: Application of Anion Chromatography Coupled High-Resolution Mass Spectrometry to Increase Cellular Metabolite Coverage</strong></h5>
<ul>
<li>Vinzenz Hofferek (McConville Lab, Department of Biochemistry and Pharmacology)</li>
</ul>
<h5><strong>1:00 PM SGT: Analysis of Anhydrosugars and Xylooligosaccharides by Ion Chromatography with Electrospray Lithium Cationisation-Triple Quadrupole Tandem Mass Spectrometry</strong></h5>
<ul>
<li>Dr. Estrella Sanz Rodriguez (Natural Products Analysis, Australian Centre for Research on Separation Science (ACROSS), University of Tasmania)</li>
</ul>
<h5><strong>2:00 PM SGT: You Gotta Keep ‘Em Separated: Novel IC Applications for Subsequent Isotopic Analyses by Rapid and/or Hyphenated Techniques</strong></h5>
<ul>
<li>Dr. Brandon Mahan (College of Science and Engineering, James Cook University)</li>
<li>Grace Manestar (IsoTropics PhD Candidate)</li>
</ul>
<h5><strong>3:00 PM SGT: Use of Ion Chromatography in Pharmaceutical Quality Control</strong></h5>
<ul>
<li>Catherine Frankis and Stella Planou (Reading Scientific Services Ltd., Reading Science Centre, Whiteknights Campus)</li>
</ul>
<h5><strong>4:00 PM SGT: Tips on Keeping Your Ion Chromatography in Top-Notch Condition</strong></h5>
<ul>
<li>Ryan Ong (Thermo Fisher Scientific, IC/SP Application Sales Support, Singapore)</li>
</ul>


IC Symposium 2023 - Day 3

Join us for the 2023 Global IC Symposium! Day 3 | Asia Pacific.

<p><strong>The CRISPR/Cas system has been increasingly used as a genome editing tool with applications that include disease treatment. The safety and efficacy of these genetic medicines depend on the stability and purity of each molecular component, which can be assessed and characterized by numerous analytical techniques.</strong></p>
<p>Biopharma 101 is intended to give you an introduction to analytical workflows for specific therapeutic modalities. In this webinar, our expert speakers will focus on various gene editing systems and how you can utilize analytical instrumentation to characterize the various components. </p>
<h5>Attend this webinar to learn how to:</h5>
<ul>
<li><strong>Characterize an engineered Cas9 protein, its amino acid mutations and post-translational modifications using LC-MS/MS</strong></li>
<li><strong>Evaluate purity and sizing of CRISPR systems with capillary gel electrophoresis (CGE) to overcome technical challenges and minimize impacts of higher-order structure</strong></li>
<li><strong>Determine RNA integrity and purity, critical to ensuring the efficacy of RNA-based therapeutics and vaccines</strong></li>
<li><strong>Understand plasmid quality with capillary gel electrophoresis laser-induced fluorescence (CGE-LIF)</strong></li>
</ul>
<blockquote>
<p><strong>Presenter:</strong> Paula Orens (Market Development Manager, SCIEX)</p>
</blockquote>
<blockquote>
<p><strong>Presenter:</strong> Steven Calciano (Business Development Manager, SCIEX)</p>
</blockquote>


SCIEX: Biopharma 101: Analysis of CRISPR Gene Editing Systems

Biopharma 101: Analysis of CRISPR Gene Editing Systems

We will focus on various gene editing systems and how you can utilize analytical instrumentation to characterize the various components. 

<p><strong>Get ready for Nitrosamines - The LC/MS Edge, a series of virtual connect that explores the latest updates, insights, and technical knowledge on nitrosamines in India.</strong></p>
<p>Join us for the first session, focused on the growing concern of nitrosamines in the Indian pharmaceutical industry. Learn about the perspective of Indian Pharmacopoeia on regulation, evolving market landscape, growth opportunities and the role of LC-MS/MS in nitrosamine assessment studies. Experts will discuss the perspectives of evolving regulations and how companies can adapt these solutions, followed by a Q&amp;A discussion. Nitrosamines pose a significant risk to public health, making it crucial for companies to be aware of the latest regulations and market trends. Stay ahead of the curve and ensure compliance with latest regulatory requirements. Don&#39;t miss out on this valuable opportunity. </p>
<p>Why should you attend?</p>
<ul>
<li><strong>Gain insights into the perspective of Indian Pharmacopoeia on assessment of nitrosamines.</strong></li>
<li><strong>Understand the current market landscape and growth opportunities.</strong></li>
<li><strong>Learn about compliance requirements and how to navigate them.</strong></li>
<li><strong>Stay up-to-date on the latest trends and updates related to nitrosamines in India.</strong></li>
<li><strong>Improve your professional development &amp; scientific understanding by enhancing your knowledge and skills related to nitrosamines assessment workflows and LC/MS.</strong></li>
</ul>
<blockquote>
<p><strong>Presenter:</strong> Mr. Arvind Kumar Sharma (Scientific Assistant, Indian Pharmacopoeia Commission, Ministry of Health &amp; Family Welfare - Government of India)</p>
</blockquote>
<blockquote>
<p>With six years of experience as a Scientific Assistant at Indian Pharmacopoeia Commission, he has played a key role in the current development of Indian Pharmacopoeia Reference Substances (IPRS) and Impurity Reference Substances. He has been engaged in the preparation and updating of draft monographs for publishing in Indian Pharmacopoeia (IP). Additionally, he has played a major role in the development of the latest edition of the National Formulary of India 2021 and has been involved in work related to the Pharmacovigilance Programme of India (PvPI). He holds a a M. Pharmacy in Pharmacology from Sinhgad Institute of Pharmaceutical Sciences, Pune and a B. Pharmacy from the College of Pharmacy, IPS Academy Indore. He has authored several articles published in international journals and organized and represented IPC at various national and international conferences and workshops. He has also participated in joint inspections for registration of manufacturing units and testing laboratories.</p>
</blockquote>
<blockquote>
<p><strong>Presenter:</strong> Dr Kuldeep Sharma (Sales Development Manager - Pharma, Agilent Technologies India Pvt Ltd)</p>
</blockquote>
<blockquote>
<p>Kuldeep Sharma has over 19 years of experience in area/s of Bioanalytical research, Drug metabolism &amp; pharmacokinetics and Pharma regulatory compliance. He has accomplished PhD in Biotechnology. His professional journey covers over 12 years in Analytical research (associated with R&amp;D’s of Zydus Cadila, Lambda, Pliva and Jubilant Biosys) and last 7 years in analytical instruments sales, marketing &amp; business development. With over 21 research articles published in international Journals, He presents convention of continues learning.</p>
</blockquote>


Agilent Technologies: Nitrosamines - The LC/MS Edge 1st Edition: Indian Pharmaceutical Industry Perspective & Evolving Regulatory Landscape

Nitrosamines - The LC/MS Edge 1st Edition: Indian Pharmaceutical Industry Perspective & Evolving Regulatory Landscape

Join us for the first session, focused on the growing concern of nitrosamines in the Indian pharmaceutical industry.

Nitrosamines - The LC/MS Edge 1st Edition

<ul>
<li><p>Wait what?! Who knew!? There are so many things that a mass spec can do.</p>
</li>
<li><p>I&#39;ve used it for years, yes this may be true.</p>
</li>
<li><p>I&#39;ve processed some samples, more than a few.</p>
</li>
<li><p>But between me and you, I had no idea all the things it could do!</p>
</li>
<li><p>From sample prep to separation, you just won&#39;t believe…</p>
</li>
<li><p>All of the tips and tricks we have up our sleeve.</p>
</li>
<li><p>So, take a few minutes, about 15 should do.</p>
</li>
<li><p>And learn all the things your mass spec can do.</p>
</li>
</ul>
<p><strong>An easy to follow guide detailing how to set MS scan parameters for an LCMS experiment will be presented.  Scan speeds for reproducible quantitation, chromatographic resolution, retention time definition, proper threshold adjustment for optimum datafile size, and how this can result in faster processing times will all be discussed.</strong></p>
<blockquote>
<p><strong>Presenter:</strong> Rebecca Glaskin, Ph.D. (LC/MS Application Scientist, Agilent Technologies, Inc.)</p>
</blockquote>
<blockquote>
<p>Rebecca Glaskin is an LC/MS Application Scientist at Agilent with a focus on BioPharma applications supporting the LC-Q/TOF and IM-QTOF platforms. Prior to joining Agilent, Rebecca received her Ph.D. in analytical chemistry from Indiana University in the lab of Professor David Clemmer. While there she designed and constructed home-built instruments, pushing the limits of the mobility resolution that can be obtained with a circular drift tube for the separation of biomolecules (peptides, proteins, carbohydrates, and metabolites). While there, she also studied hydrogen/deuterium exchange of proteins in the gas-phase as a function of time and pressure. Rebecca then went to Boston University as a Postdoctoral Associate in the lab of Professor Catherine Costello to develop a database containing collision cross section values for glycans, peptides, and glycopeptides utilizing Agilent Technologies 6560 IM-QTOF. This database can be used to determine how the collision cross section is altered with the addition of individual saccharide units. The trendlines obtained from this database will be used to predict collision cross sections for glycopeptides based on the conformation and structure of the specific glycoform.</p>
</blockquote>
<blockquote>
<p><strong>Presenter:</strong> Jim Lau, PhD (HRAMS LC/MS Application Engineer, Agilent Technologies, Inc.)</p>
</blockquote>
<blockquote>
<p>Jim Lau received his Ph.D. From the University of Colorado. There he worked in the laboratories of Peter Albersheim and Robert Shapiro. This work involved the structure elucidation of plant natural products and, in particular, elucidating the structures of oligosaccharides derived from plant cell wall polysaccharides. This work was done in the early days of LCMS and made use of DLI-LCMS and (at the time) recently invented Thermospray-LCMS.</p>
</blockquote>
<blockquote>
<p>After the completion of his Ph.D., Jim joined Hewlett-Packard to work on LCMS ionization techniques with Paul Goodley during the early days of Electrospray-LCMS. He then moved to work on field applications and collaborations with Hewlett-Packard’s LCMS customers. More than 30 years later, Jim continues to work with Agilent’s customers in High Resolution Accurate Mass applications of LCMS. While involved in many areas of HRAMS LCMS, his recent work has focused on the area of Screening/Qual&amp;Quant of small molecules and on the high throughput confirmation of oligonucleotide synthesis.</p>
</blockquote>


Agilent Technologies: How to set MS Scan Parameters for your LCMS Experiment

How to set MS Scan Parameters for your LCMS Experiment

An easy to follow guide detailing how to set MS scan parameters for an LCMS experiment will be presented.

<p>Targeted workflows are particularly interesting for identifying established biomarkers in various applications. The focus on these workflows, coupled with technological advancements, is continually expanding the boundaries of high-throughput targeted analysis.</p>
<h3><strong>Next Generation of absolute protein Quantitation in Biological Matrixes; higher multiplexicity while faster, robust and sensitive</strong></h3>
<ul>
<li><strong>Presenter:</strong> Dr. Christoph Borchers (Mcgill university)</li>
</ul>
<p>The accurate and rapid determination of protein concentrations using multiplexed multiple reaction monitoring (MRM) with isotope-labeled internal standards has the potential to revolutionize biochemistry and medical sciences. The combination of an Evosep One LC with an Agilent QQQ6495C allows a several-fold reduction of analysis time while maintaining high multiplexicity. As an example, we show the use of a multi-protein method for the absolute quantitation of 270 proteins, combined with metabolomics and Artificial Intelligence (AI), to analyze the plasma of a COVID cohort for prediction of survival. Moreover, optimization of the Evosep/6495C combination allowed adaptation of the 270-protein MRM method to a 24-minute gradient, thus doubling the throughput compared to before.</p>
<h3><strong>Development of a LC-MS/MS Method for Measurement of Fusion Sarcoma Proteins in Plasma</strong></h3>
<ul>
<li><strong>Presenter:</strong> Phd. AnThony Maus (Clinical Mass Spec. Development Laboratory, Mayo Clinic)</li>
</ul>
<p>Sarcoma is general term for a group of over 70 cancers that are classified using genomic techniques to identify characteristic gene fusions in tumor tissues. However, this technique requires relatively invasive biopsies and is not conducive to monitoring disease progression or response to treatment. Measurements of fusion protein biomarkers in plasma would overcome these limitations. We sought to develop an LC-MS/MS method capable of performing these measurements by conducting discovery experiments on cell lines with an EvoSep coupled to an Exploris 480 mass spectrometer. Using these data, we developed a targeted method and performed measurements in plasma samples.</p>


Targeted Workflows

Targeted workflows are particularly interesting for identifying established biomarkers in various applications.

Targeted LC/MS Workflows

<p>Webinar in collaboration with the Polish Society of Metabolomics.</p>
<h3><strong>14:00 - 14:20 Benefits of Trapped Ion Mobility Spectrometry (TIMS) for Metabolomics and Lipidomics</strong></h3>
<ul>
<li><strong>Presenter:</strong> Dr. Stefanie Wernisch ( Business Development Manager Metabolomics/Multiomics, Bruker Daltonics Bremen, Germany)</li>
</ul>
<p>After revolutionizing the area of proteomics, trapped ion mobility spectrometry (TIMS) is now conquering the fields of metabolomics and lipidomics. Bruker&#39;s unique timsTOF technology addresses the complexity of biological samples by adding an orthogonal dimension of separation before mass spectrometric analysis, thus reducing the complexity of MS/MS data and improving annotation confidence for untargeted analysis. The ability to determine Collisional Cross Sections (CCS) can further aid identification and outlier detection in lipidomics studies.</p>
<h3><strong>14:20 - 14:40 SpatialOMx® for in-depth 4D-Lipidomics™</strong></h3>
<ul>
<li><strong>Presenter:</strong> Dr. Janina Oetjen (Application Specialist MALDI Imaging, Bruker Daltonics Bremen, Germany)</li>
</ul>
<p>The combined possibilities of ESI and MALDI in one instrument enables powerful SpatialOMx® applications. In short, ion mobility-based annotation can connect confident LC-TIMS-MS/MS identification with meaningful spatial information from MALDI Imaging, specifically in the field of lipidomics. Further, segmentation results based on lipid imaging can define specific regions of interest for subsequent, in-depth analysis. Thus, the information content of MALDI Imaging can be enhanced with SpatialOMx® workflows on the timsTOF fleX platform.</p>
<h3><strong>14:40 - 15:00 Application Round-up: 4D-Metabolomics™ and 4D-Lipidomics™</strong></h3>
<ul>
<li><strong>Presenter:</strong> Dr. Matthias Szesny (Application Scientist Metabolomics, Bruker Daltonics Bremen, Germany)</li>
</ul>
<p>We will highlight the capabilities of the timsTOF platform and introduce new applications, method developments, and software solutions in the field of metabolomics and lipidomics. Those help scientists gain a faster and deeper understanding of diverse research areas such as health and disease as well as agriculture.</p>


Bruker: Expanding the Horizons of 4D-Metabolomics and 4D-Lipidomics

Expanding the Horizons of 4D-Metabolomics and 4D-Lipidomics

Benefits of TIMS for Metabolomics and Lipidomics. SpatialOMx for in-depth 4D-Lipidomics, Application Round-up: 4D-Metabolomics and 4D-Lipidomics.

LCMS webináře se zaměřením na LC/MS - strana 93