<h3>Máte skvělý výzkum v oblasti analytické chemie a je vám do 30 let? Pak zbystřete!</h3>V rámci nadcházejícího <a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/events/1297">78. Sjezdu chemiků</a>, který se uskuteční 7.–10. září 2026 na půdě Univerzity Jana Evangelisty Purkyně v Ústí nad Labem, se opět otevírá jedinečná příležitost pro mladé vědce a vědkyně: Cena SHIMADZU 2026.Tato prestižní soutěž je určena autorům a autorkám prací, kteří ve svém výzkumu využívají:<ul><li>separační analytické metody</li><li>spektrální metody</li><li>hmotnostní spektrometrii</li></ul>💡 Soutěž je otevřená i pro nečleny České společnosti chemické (ČSCh)! Přihlásit se může opravdu každý mladý talent do 30 let. A pokud se probojujete na stupně vítězů, máme pro vás skvělý bonus navíc.<h4>Proč se přihlásit a co můžete vyhrát?&nbsp;</h4>Odborná porota vybere 10 finalistů, kteří dostanou prostor představit své výsledky v samostatné sekci sjezdu. Na tři nejlepší prezentace čekají finanční odměny doprovázené plnou úhradou ročního členského poplatku (platí pro soutěžící nečleny ČSCh):<blockquote>🥇 1. místo: 800 EUR + roční poplatek za členství v ČSCh hrazený společností Shimadzu🥈 2. místo: 600 EUR + roční poplatek za členství v ČSCh hrazený společností Shimadzu🥉 3. místo: 400 EUR + roční poplatek za členství v ČSCh hrazený společností Shimadzu</blockquote>Nenechte si ujít šanci nastartovat svou vědeckou kariéru, získat cennou zpětnou vazbu a stát se součástí chemické komunity.<blockquote>📌 Kompletní podmínky soutěže, informace k registraci a podrobnosti o celém programu najdete přímo na <a target="_blank" rel="noopener noreferrer" href="https://sjezd78.csch.cz/">webu konference</a></blockquote>Těšíme se na vaše inovativní práce a prezentace!<h4>Výsledky Ceny Shimadzu na <a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/events/817">77. Zjazde Chemikov 2025</a></h4><h5>1. místo Tatiana Buchlová&nbsp;</h5><ul><li>Sól-gélové spojivá pre tlačené kompozitné biochar/TiO₂ protielektródy v interiérových farbivom senzibilizovaných solárnych článkoch</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Chem_Zi_Zlava_Anna_Vicankova_Tatiana_Buchlova_Monika_Jerigova_Lubomir_a8523253b3.jpg" alt="ChemZi: Zleva Anna Vičánková, Tatiana Buchlová, Monika Jerigová, Ľubomír Švorc" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Chem_Zi_Zlava_Anna_Vicankova_Tatiana_Buchlova_Monika_Jerigova_Lubomir_a8523253b3.jpg 233w," sizes="100vw" width="739" height="494"><h5>2. místo Lucie Pražáková</h5><ul><li>Monitorování degradace léčiv: srovnání on-line a off-line přístupu</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Chem_Zi_Zlava_Anna_Vicankova_Lucie_Prazakova_Monika_Jerigova_Lubomir_cb62d1e172.jpg" alt="ChemZi: Zleva Anna Vičánková, Lucie Pražáková, Monika Jerigová, Ľubomír Švorc" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Chem_Zi_Zlava_Anna_Vicankova_Lucie_Prazakova_Monika_Jerigova_Lubomir_cb62d1e172.jpg 235w," sizes="100vw" width="553" height="367"><h5>3. místo Martina Illášová</h5><ul><li>Analýza miery rozložiteľnosti vlhčených utierok</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Chem_Zi_Zlava_Monika_Jerigova_Anna_Vicankova_Martina_Illasova_Lubomir_6055a0dbb4.jpg" alt="ChemZi: Zleva Monika Jerigová, Anna Vičánková, Martina Illášová, Ľubomír Švorc" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Chem_Zi_Zlava_Monika_Jerigova_Anna_Vicankova_Martina_Illasova_Lubomir_6055a0dbb4.jpg 234w," sizes="100vw" width="640" height="426">

Cena Shimadzu na Sjezdu chemiků 2026

Společnost Wiley, světový lídr v oblasti odborného obsahu a vědeckých informačních řešení podporujících vědecké objevy, inovace a vzdělávání, oznámila uvedení nových verzí databází <a target="_blank" rel="noopener noreferrer" href="https://gcms.cz/products/2461">NIST / EPA / NIH EI Mass Spectral Library 2026</a> a <a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/products/2462">NIST MS/MS Spectral Library 2026</a>, které jsou dostupné v několika formátech pro různé hmotnostně spektrometrické platformy.Tyto databáze byly vyvinuty zkušeným týmem odborníků na hmotnostní spektrometrii z National Institute of Standards and Technology (NIST). Představují výsledek více než čtyřiceti let systematického vývoje, rozšiřování a ověřování spektrálních dat a patří mezi nejdůležitější nástroje pro identifikaci sloučenin na základě hmotnostních spekter.<h4>Co přináší vydání 2026?</h4>Nová verze obsahuje řadu významných rozšíření a funkcí, které dále zvyšují možnosti identifikace sloučenin při analýze GC-MS i LC-MS/MS dat.<h4><a target="_blank" rel="noopener noreferrer" href="https://gcms.cz/products/2461">NIST/NIH/EPA EI Mass Spectral Library 2026</a></h4>Databáze elektronově-ionizačních (EI) spekter byla rozšířena o více než 35 000 nových sloučenin a nyní obsahuje více než 431 000 EI spekter.Nově přidaná data výrazně rozšiřují pokrytí:<ul><li>biologicky významných látek,</li><li>environmentálních kontaminantů,</li><li>průmyslově významných sloučenin.</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Wiley_NIST_EPA_NIH_EI_Mass_Spectral_Library_2026_af64f091bd.jpg" alt="Wiley: NIST / EPA / NIH EI Mass Spectral Library 2026" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Wiley_NIST_EPA_NIH_EI_Mass_Spectral_Library_2026_af64f091bd.jpg 111w," sizes="100vw" width="1531" height="2159"><h4><a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/products/2462">NIST MS/MS Spectral Library 2026</a></h4>Databáze tandemových hmotnostních spekter nyní obsahuje více než 3,2 milionu spekter, která pokrývají více než 68 600 sloučenin.Rozšířena byla zejména o:<ul><li>metabolity,</li><li>léčiva,</li><li>pesticidy,</li><li>peptidy,</li><li>lipidy,</li><li>glykany,</li><li>extrahovatelné a vyluhovatelné látky (extractables &amp; leachables),</li><li>tenzidy,</li><li>kontaminanty.</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Wiley_NIST_MS_MS_Mass_Spectral_Library_2026_899749d679.jpg" alt="Wiley: NIST MS/MS Mass Spectral Library 2026" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Wiley_NIST_MS_MS_Mass_Spectral_Library_2026_899749d679.jpg 110w," sizes="100vw" width="1526" height="2160"><h5>Rozšířená knihovna retenčních indexů</h5>Součástí vydání je také aktualizovaná GC Retention Index Library, která byla rozšířena o více než 35 000 nových sloučenin.Tato data dále zvyšují spolehlivost identifikace látek a podporují moderní pracovní postupy využívající retenční indexy jako doplňkový identifikační parametr.<h5>Nové možnosti softwaru NIST MS Search</h5>Významnou modernizací prošel také software NIST MS Search, který nově nabízí integrované zpracování chromatogramů pro:<ul><li>GC-MS,</li><li>LC-MS/MS.</li></ul>Nové funkce umožňují zpracování chromatografických dat, dekonvoluci i knihovní vyhledávání přímo v prostředí NIST, což výrazně zjednodušuje analytické workflow.<h4>Samostatné produkty EI a MS/MS</h4>Od verze 2026 jsou knihovny EI a MS/MS nabízeny jako dva samostatné produkty.Obě databáze lze objednat prostřednictvím společnosti Wiley, která nabízí také zvýhodněné balíčky obsahující obě knihovny.<blockquote>„Společnost Wiley nabízí NIST EI 2026 ve více formátech pro různé výrobce instrumentace než kterýkoli jiný distributor databází NIST 2026,“ uvedl Graeme Whitley, Senior Director, Data Science Solutions ve společnosti Wiley. „Kromě samostatných databází NIST mohou zákazníci rozšířit své analytické možnosti také o Wiley Registry a knihovny KnowItAll GC-MS a LC-MS, čímž získají širší pokrytí a větší flexibilitu pro své analytické pracovní postupy.“</blockquote>Knihovna EI je dostupná v řadě formátů kompatibilních s instrumentací různých výrobců, zatímco databáze MS/MS je dodávána v nativním formátu NIST.Společně tyto databáze podporují spolehlivou identifikaci sloučenin v pracovních postupech GC-MS i LC-MS, pomáhají laboratořím zvyšovat jistotu identifikace a současně zefektivňují analytické procesy.<h4>Více informací</h4><ul><li>Více informací o <a target="_blank" rel="noopener noreferrer" href="https://sciencesolutions.wiley.com/solutions/technique/gc-ms/nist-epa-nih-mass-spectral-library/">NIST/EPA/NIH EI Mass Spectral Library 2026</a> naleznete na stránkách Wiley Science Solutions.</li><li>Více informací o <a target="_blank" rel="noopener noreferrer" href="https://sciencesolutions.wiley.com/solutions/technique/lc-ms/nist-ms-ms-mass-spectral-library-2026/">NIST MS/MS Spectral Library 2026</a> naleznete rovněž na stránkách Wiley Science Solutions.</li></ul><h4>O společnosti Wiley</h4>Wiley je světovým lídrem v oblasti odborného vědeckého obsahu a řešení pro výzkum, která podporují vědecké objevy, inovace a vzdělávání.Více než 200 let stojí v centru vědeckého publikačního ekosystému a propojuje tradiční odborné vydavatelství s moderními platformami využívajícími umělou inteligenci. Díky tomu mění způsob, jakým jsou vědecké poznatky vyhledávány, zpřístupňovány a využívány v praxi.Od jednotlivých výzkumníků a studentů až po vývojová centra společností z žebříčku Fortune 500 pomáhá Wiley převádět vědecké objevy do reálných aplikací.Od poznání k dopadu – Wiley posouvá hranice možností ve vědě a vzdělávání.

Wiley uvádí NIST Mass Spectral Library 2026 v široké nabídce formátů pro různé instrumentace

Ve dnech 15. až 18. června 2026 se v Olomouci konalo mezinárodní sympozium „<a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/events/929">Advances in Chromatography and Electrophoresis &amp; Chiranal</a>“, které patří mezi pravidelná setkání odborníků v oblasti separačních metod. Letošní ročník konference pokryl široké spektrum témat od kapalinové a superkritické fluidní chromatografie přes elektroforetické metody až po moderní trendy v miniaturizaci a vyhodnocování komplexních vzorků. Kromě ústních sdělení byla součástí programu i sekce plakátových sdělení, kde bylo prezentováno 44 prací. Oceněny byly 3 z nich.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Archiv_Pharm_Dr_Veroniky_Pilarove_Ph_D_Dr_Veronika_Pilarova_z_vyzkumne_skupiny_Analytical_Chemistry_Group_si_z_letosniho_Chiranalu_privezla_cenu_za_2_misto_v_Best_Poster_Award_2_53d1708dc8.jpg" alt="Archiv PharmDr. Veroniky Pilařové, Ph.D.: Dr. Veronika Pilařová z výzkumné skupiny Analytical Chemistry Group si z letošního Chiranalu přivezla cenu za 2. místo v Best Poster Award" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Archiv_Pharm_Dr_Veroniky_Pilarove_Ph_D_Dr_Veronika_Pilarova_z_vyzkumne_skupiny_Analytical_Chemistry_Group_si_z_letosniho_Chiranalu_privezla_cenu_za_2_misto_v_Best_Poster_Award_2_53d1708dc8.jpg 117w," sizes="100vw" width="1440" height="1920">Veroničin poster „Apparent pH of the supercritical carbon-dioxide based fluids used in analytical chemistry" se věnoval určení zdánlivého pH nadkritických tekutin používaných v superkritické fluidní chromatografii a extrakci. Výsledky přinášejí nový pohled na acidobazické vlastnosti těchto tekutin a mohou výrazně usnadnit vývoj chromatografických a extrakčních metod.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Archiv_Pharm_Dr_Veroniky_Pilarove_Ph_D_Dr_Veronika_Pilarova_z_vyzkumne_skupiny_Analytical_Chemistry_Group_si_z_letosniho_Chiranalu_privezla_cenu_za_2_misto_v_Best_Poster_Award_3_4df3cbfd15.jpg" alt="Archiv PharmDr. Veroniky Pilařové, Ph.D.: Dr. Veronika Pilařová z výzkumné skupiny Analytical Chemistry Group si z letošního Chiranalu přivezla cenu za 2. místo v Best Poster Award" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Archiv_Pharm_Dr_Veroniky_Pilarove_Ph_D_Dr_Veronika_Pilarova_z_vyzkumne_skupiny_Analytical_Chemistry_Group_si_z_letosniho_Chiranalu_privezla_cenu_za_2_misto_v_Best_Poster_Award_3_4df3cbfd15.jpg 118w," sizes="100vw" width="1455" height="1920">Práce vznikla za finanční podpory Grantové agentury ČR v rámci výzkumného projektu GA25-15354S <a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/articles?search=lucie+nov%C3%A1kov%C3%A1">prof. L. Novákové</a>, který je zaměřen na Vývoj komplexního predikčního modelu a softwarového nástroje pro superkritickou fluidní chromatografii (SFC) za použití umělých neuronových sítí.

Dr. Veronika Pilařová z výzkumné skupiny Analytical Chemistry Group si z letošního Chiranalu přivezla cenu za 2. místo v Best Poster Award

Osobnosti

Věda a výzkum

Software

Článek

Produkt

Nejbližší akce

Patří z hlediska vědecké činnosti mezi špičkové instituce v České republice. Každoročně z našich laboratoří vychází více než stovka prací, které se daří publikovat v nejprestižnějších vědeckých časopisech a naši pracovníci jsou autory celé řady patentů a vynálezů.

Farmaceutická fakulta Univerzity Karlovy v Hradci Králové

Již více než 200 let pomáháme lidem a organizacím rozvíjet dovednosti a znalosti, které potřebují k úspěchu.
Vyvíjíme řešení digitálního vzdělávání, učení, hodnocení a certifikace, abychom pomohli univerzitám, podnikům a jednotlivcům přejít mezi vzděláváním a zaměstnáním a dosáhnout jejich ambicí. 

Wiley

Naším posláním je šířit informace o produktech firmy Shimadzu v oblasti instrumentálních analytických přístrojů, přístrojů pro testování materiálů a speciálních přístrojů pro life science, jejich prodej a následně - instalace, zaškolení, záruční a pozáruční servis, ověřování a validace a aplikační podpora.

SHIMADZU Handels GmbH - organizační složka

Tosoh Bioscience

Separation Science

Agilent Technologies

Shimadzu Corporation

SCIEX

Waters Corporation

<h3>Solving Problems That Matter - a Waters webinar series featuring USP speakers</h3><h4>Episode 9: Nitrosamines</h4>When present in pharmaceutical products, nitrosamine impurities - a probable carcinogen - can disrupt drug supply chains and lead to shortages resulting from product recalls and withdrawals.Join our panelists Naiffer Romero from the USP and Marian Twohig from Waters Corporation as they address analytical challenges in the detection and control of nitrosamines and Nitrosamine Drug-Substance Related Impurities (NDSRIs).Key learning objectives:<ul><li>Understand the current analytical challenges associated with the detection and control of nitrosamine impurities. Explore fit-for-purpose and compliant-ready LC-MS-MS solutions for the cGMP laboratory.</li></ul>Who should attend:<ul><li>Pharmaceutical scientists involved with the detection and control of nitrosamines impurities</li></ul><blockquote>Presenter: Naiffer Romero, MSc, MPH (Principal Scientist - Scientific Affairs, US Pharmacopeia)</blockquote><blockquote>Naiffer has more than 20 years of pharmaceutical industry experience. In his 13+ years tenure with USP, he has served several roles: Lead scientist in the dosage form performance laboratory, reference standard development team, Manager in charge of LATAM Compendial engagement and education, responsible for stakeholders and national regulatory bodies engagement. Naiffer is also a certified USP Education instructor. Most recently, Naiffer joined USP's Scientific Affairs performance cell, where he leads scientific outreach and engagement for LATAM &amp; U.S. on key national health priority topics. His combined pharmaceutical expertise includes Analytical Development, salt and polymorph selection, Development of dissolution methods, IVIVC modeling, and impurity analytical strategy. Naiffer also serves as a member of USP's Nitrosamine Steering Committee and community host to 'Nitrosamine Exchange,' a knowledge community in All-things Nitrosamine. Naiffer also liaises technical discussion on pharmacopeial collaboration, including international meetings of World Pharmacopeias (part of WHO).</blockquote><blockquote>Presenter: Marian Twohig, Ph.D. (Consultant Scientist, Waters Corporation)</blockquote><blockquote>Marian has over 20 years of experience supporting quantitative and qualitative applications in the pharmaceutical, food and environmental and materials science industries. She works as a Consultant Scientist for Waters Corporation where she has previously held several Senior Scientist positions. Currently, the focus of Marian’s work is in the development of quantitative analytical methods to meet the needs of the pharmaceutical industry. She is particularly interested in chromatographic separations and the application of combining low- and high-resolution mass spectral data with other chemical information for identification of unknown chemical entities. Marian holds a Ph.D. in Analytical Chemistry from Munster Technological University, Cork, Ireland.</blockquote><blockquote>Moderator: Isabelle Vu Trieu (Pharmaceutical Market Development Manager, Americas, Waters Corporation)</blockquote><blockquote>Isabelle is a business development professional dedicated to delivering benefits to analytical scientists in the life sciences industry. With over 20 years of experience in providing chromatography and mass spectrometry solutions, Isabelle is particularly interested in helping pharmaceutical scientists achieve the data quality and integrity needed to drive decisions for drug quality, safety and efficacy. Isabelle joined Waters in 2009 and currently manages the development of the pharmaceutical market in the Americas. She holds Masters’ degrees in Chemistry from Columbia University and the University Claude Bernard in Lyon, France as well as a Chemical Engineering degree from Ecole Supérieure de Chimie Physique Electronique in Lyon, France.</blockquote>

Waters Corporation: Solving Problems That Matter - a Waters webinar series featuring USP speakers

Nitrosamines

This webinar will address analytical challenges in the detection and control of nitrosamines and Nitrosamine Drug-Substance Related Impurities (NDSRIs).

<h4>European Free Educational Webinar Series</h4>
Let&#39;s go back to the basics of Chromatography, Mass Spectrometry, Data Analysis and Trouble-shooting: understanding the importance of the basics will enable you to be more effective in your daily laboratory life.
<h4>EPISODE 6</h4>
The importance of Compliance
What will you learn?
<ul>
<li>Data Integrity Matters - A short Overview</li>
<li>What is important in your Lab Environment</li>
</ul>
<blockquote>
Prezenter: Arjan Timmerman (Pharma Market Development Manager EMEA, Waters Corporation)
</blockquote>
<blockquote>
Arjan Timmerman is a market development manager at Waters working in EMEA. Prior to joining Waters in 2014 he worked for 17 years as an Analytical Scientist in the Small Molecule Pharmaceutical industry in various Chemical and Pharmaceutical late-stage development labs.
</blockquote>
<blockquote>
Since 2023 he became QA/QC market development manager for EMEA working in a dedicated team and focuses on Pharmaceutical workflows, AQbD, Impurities, LC Chromatography and Compliance.
</blockquote>
<h4>What&#39;s next?</h4>
Full Webinar Series Episodes List is available <a href="https://event.on24.com/wcc/r/4551012/F69479929A905500D8B21508527807E5/5385652">here</a>
Back to Basics - Sample Preparation: Theory and Overview
<ul>
<li>Tuesday, May 07, 2024, 11:00 AM CEST</li>
</ul>
Back to Basics - Sample Preparation: Tips &amp; Tricks to make it simple
<ul>
<li>Wednesday, June 05, 2024, 11:00 AM CEST</li>
</ul>
Back to Basics - Theory of Liquid Chromatography
<ul>
<li>Wednesday, July 03, 2024, 11:00 AM CEST</li>
</ul>
Back to Basics - Basics of Liquid Chromatography
<ul>
<li>Tuesday, September 10, 2024, 11:00 AM CEST</li>
</ul>
Back to Basics - Analytical Method Development
<ul>
<li>Wednesday, October 02, 2024, 11:00 AM CEST</li>
</ul>
Back to Basics - The importance of Compliance
<ul>
<li>Tuesday, October 22, 2024, 11:00 AM CEST</li>
</ul>
Back to Basics - Introduction to Mass Spectrometry
<ul>
<li>Wednesday, November 13, 2024, 11:00 AM CET</li>
</ul>
Back to Basics - Troubleshooting your LC and MS Systems
<ul>
<li>Tuesday, December 10, 2024, 11:00 AM CET</li>
</ul>
Not sure to be able to attend live sessions?
Register today and watch the webinars on-demand

Waters Corporation: Back to Bacisc Free Educational Webinar Serries

The importance of Compliance

Why data integrity matters and what is important in your lab environment.

<h4>Virtual event: Pharma conclave series 2024</h4>SCIEX offers the platform for the experts to take the stage and drive technological progressWelcome to Pharma conclave series 2024 – where our customers’ expertise meets innovation, transforming your knowledge and empowering you to revolutionize your work processes. Join us in discovering techniques that will enhance your skills to accelerate your daily operations in the development of new drugs.From the research of new markers to the drug development moving into non and GLP bioanalysis. Confidently plan your next lab expansion with the knowledge gained from industry leaders and pioneers.<ul><li>May 16 Event 1: Pharma omics</li><li>September 17 Event 2: Impurities</li><li>October 23-24 Event 3: Pharma</li></ul>10:00 a.m.–12:00 p.m. CET<h3>Event 3: Pharma</h3>The pharma connectionFrom discovery to QA/QC. All the process to bring a new treatment to the patients is following a path to connect the different stages until the magic happens.Join to see how the scientists are generating the needed tricks to connect the initial though with the final formulation.<h3>Day 1</h3><h5>10:00 - 10:30 - Metabolomics screening kits for use in clinical trials</h5><ul><li>Heike Wiese, Nuvisan</li></ul><h5>10:30 – 11:00&nbsp;- Sphingolipid biomarkers in neurodegenerative drug development</h5><ul><li>Jose Carlos Gonzalez, AMSbiopharma</li></ul><h5>11:00 – 11:30 - Parallel setup of a series of micro LC methods, coupled with the low-resolution mass spec (API7500) for &nbsp;TG2 inhibitors</h5><ul><li>Davide Massari and Chiara Olmi, ERBC Group</li></ul><h5>11:30 – 12:00&nbsp;- PFAS analysis and mass spectrometry: Beyond environmental, food and packaging. What about cosmetic and pharmaceutical products?</h5><ul><li>Emiliano De Dominicis, Merieux</li></ul><blockquote>Presenter: Bruno Manadas, PhD</blockquote><blockquote>Dr Manadas is a prominent Cell Biology researcher at CNC-UC since 2017. With expertise in biochemistry, psychology, and biotechnology, he's authored 130+ publications and led multiple projects. As head of CNC's Mass Spectrometry node and Associate Editor for Frontiers, he's contributed significantly to neuroscience and psychiatry. Bruno's research focuses on cell biology mechanisms, translational biomarker research, and MS-based approaches for studying protein oxidation. He played a pivotal role in establishing the hospital biobank and teaches at the Portuguese Catholic University.</blockquote><blockquote>Presenter: Dorte Bekker-Jensen</blockquote><blockquote>Dorte is heading the Applications Development team in Proteomics Research at Evosep. She has long-term experience within proteomics and has focused on technology development by developing simple and automated workflows for high-throughput applications.</blockquote><blockquote>Presenter: Stefan Ledinger</blockquote><blockquote>Stefan has 20 years of experience in the life sciences and diagnostic industries. For the last dozen years, he has been serving various functions within biocrates life sciences ag. Most recently, he has been responsible for the market development for metabolomics solutions in the pharmaceutical and biotech industries. He currently serves as Global Head of Sales. Stefan holds degrees in business administration and bioengineering, combining commercial know-how with a passion for science.</blockquote><blockquote>Presenter: Markus Langsdorf</blockquote><blockquote>Markus has 14 years of experience in life sciences industries. As he joined biocrates in 2010, he worked for 11 years as application support specialist for biocrates’ metabolomics profiling solutions. 3 years ago he changed his position withing the company to his new function as product manager. Markus studied chemistry and graduated with a PhD in Analytical Chemistry.</blockquote>

Pharma conclave series 2024: Pharma (Day1)

From discovery to QA/QC. The process to bring a new treatment to the patients.

This webinar is about single quad mass detectors. We will look at the development of single quads together and highlight the possibilities offered by today's single quads and how they support the user.The aim of the webinar is to show users how they can easily add mass-selective confirmation to their HPLC-UV methods. In other words: achieve greater security without more complexity.<blockquote>Presenter: Shaun Pritchard (Product Specialist Liquid Phase Separations, Agilent Technologies)Shaun Pritchard is a Product Specialist for separation products at Agilent Technologies covering the UK and Ireland. He started his career in 1989 working at a large Pharmaceutical company holding a number of roles, this is where he became passionate about HPLC finally in 1998 he took the leap to leave the lab and move to the commercial side of things and has had a number of roles within the industry until 2017 he joined Agilent.</blockquote>

Agilent Technologies: HPLC Beginner Webinar Series

Single Quad mass detection II

We will look at the development of single quads together and highlight the possibilities offered by today's single quads and how they support the user.

This webinar will guide you through optimizing your Q-TOF for superior data quality by selecting the most suitable tune mode for your samples.You will learn about the different optimisation workflows available within MassHunter Acquisition, including how to optimise Multiple Reaction Monitoring (MRM) methods for new compounds. We will also review key tools for creating and editing worklists, and discuss the benefits of Intelligent Reflex tools, demonstrating how they can be effectively implemented in your workflows.This webinar is designed to enhance your understanding and application of MassHunter Acquisition, ensuring you can achieve optimal performance in your analytical processes.<blockquote>Presenter: Day Powell (Field Application Specialist, Agilent Technologies)Day has worked for Agilent as an Environmental Application Specialist for over a year, before this he worked for United Utilities (UU) as a Technical Specialist responsible for developing new methodologies for both LC/MS and GC/MS applications. Day has worked with PFAS for several years and helped UU to UKAS accredit a novel method for 47 PFAS in drinking water using direct injection to address the latest DWI regulations. Presenter: Jonathan Spencer (Application Specialist, Agilent Technologies)Jonathan studied BSc Natural Sciences at the University of Nottingham and later went on to Sheffield Hallam University to study a MSc in Forensic Science.Following graduation, he spent 2 years as a Confirmatory Analyst in an anti-doping and forensic toxicology lab, before joining Agilent as an LC/MS Applications Scientist. At Agilent, he focuses on small molecule applications using LC/TQ and LC/Q-TOF in fields of like food, forensic and environmental analysis.</blockquote>

Agilent Technologies: MassHunter Masterclass Months

MassHunter Acquisition for LC/TQ and MRM Method Optimisation

This session will provide a comprehensive overview of the various aspects of MassHunter Acquisition for Liquid Chromatography/Triple Quadrupole (LC/TQ) systems.

By watching the presentation, you will learn<ul><li>how to develop sensitive and selective LC-MS analysis of organoids</li><li>how to tailor sample preparation procedures to fit the uniqueness of such biosamples</li><li>how to proceed with method validation</li></ul>Event OverviewThis webinar emphasizes the significance of capillary HPLC coupled with mass spectrometry in two parts. The first part discusses Merck's Lipidomics Analytical Platform for mRNA Lipid Nanoparticle (LNP) Innovation, aiming to study LNP metabolization and predict metabolites for regulatory approval of LNP-based therapeutics.The second part focuses on the use of liquid chromatography-mass spectrometry (LC-MS) as a powerful tool for studying organoids and organ-on-chip (OoC) models. These models, used as alternatives to animal models, require sensitive analytical tools, and LC-MS methods for proteomics, lipidomics, peptidomics, and drug metabolism studies are being developed and applied for this purpose. The presentation also highlights the advantages of miniaturization of the LC system and on-line analysis for sensitive and automated measurements with minimal sample loss and contamination.What you need to know:Date: 17 October, 2024Start times: Broadcast #1: 17 October - 9 am BST (London) / 10 am CEST (Paris/Berlin) / 1:30 pm IST (New Delhi) / 4 pm SGT (Singapore) Broadcast #2: 17 October - 9 am CDT (Chicago) / 10 am EDT (New York) / 3 pm BST (London) / 4 pm CEST (Paris/Berlin)Duration: Approximately 60 minutes<blockquote>Presenter: Dr. Jasjot Singh (Senior Scientist, Biomolecule Analytics Lab, Central Analytics, Merck KGaA, Darmstadt, Germany)Jasjot is a biochemist holding a PhD in LC-MS-based proteomics from the University of Bonn (2022), specializing in molecular biology. He transitioned directly to Merck KGaA, Darmstadt, Germany, where he now serves as a senior scientist in the biomolecule analytics lab of Central Analytics. In his current role, Jasjot leads diverse proteomics projects, including biomarker discovery and targeted protein degradation. He focuses on developing customized LC-MS workflows for protein, lipid, and metabolite analytics. His primary goals involve standardizing and automating workflows to enable high-throughput "omics" analysis, as well as optimizing streamlined data analysis pipelines.Presenter: Prof. Steven Ray Wilson (Department of Chemistry, University of Oslo, Norway)Steven Ray Wilson is a professor at the Department of Chemistry, University of Oslo. He is a principal investigator in a center of excellence that focuses on the development and study of organoids/OoCs in the Hybrid Technology Hub. He has close ties to the analytical community, as well as long-term collaborations with medical partners for clinical applications, for example.</blockquote>

Separation Science: Empowering Tomorrow’s Therapeutics with LC-MS Capillary Chromatography

Empowering Tomorrow’s Therapeutics with LC-MS Capillary Chromatography

This webinar emphasizes the significance of capillary HPLC coupled with mass spectrometry.

Therapeutics with LC-MS Capillary Chromatography

This is the second in our three-part Ask Me Anything webinar series on one of the most frequently asked about topics - processing data. The Components tab in the Processing Method displays many fields of information, giving you options about peak identification, calibration, reference peaks, and fields used in conjunction with custom fields.In Part 2 of this series, we will discuss:<ul><li>Peak identification</li><li>Calibration options including external and internal calibration</li><li>Reference Peaks for peak identification and calibration</li><li>Impurity fields</li><li>CCompRef1, 2, 3, and CConst1-7</li><li>Fields related to chemical structures</li></ul>Please join us for a lively discussion as we explore this topic. As always, please bring your questions for this exclusive opportunity to ask our experts anything about Empower Software.<blockquote>Presenter: Neil Lander (Principal Product Manager, Informatics, Waters Corporation)Neil has worked for Waters Corporation since 1994 and has held a variety of positions including Technical Support Specialist, Technical Trainer, Manager Customer Education and currently, Principal Marketing Manager focusing on Informatics solutions. He provides internal support for Empower Chromatography Data System and is focused on developing laboratory software solutions that help organizations achieve their scientific and operational objectives. Prior to joining Waters, he was an analytical chemist where he gained experience in both the cosmetics and specialty chemical industries.</blockquote>

Waters Corporation: Empower Tips: Ask Me Anything About Processing Data - Part 2

Empower Tips: Ask Me Anything About Processing Data - Part 2

This is the second in our three-part Ask Me Anything webinar series on one of the most frequently asked about topics - processing data.

Empower Tips: Ask Me Anything About Processing Data

Join us for an enlightening Digital Classrooms session focused on the pivotal advancements in mass spectrometry (MS) technology and its applications in personalized health monitoring, early disease detection, and critical care management.This session, led by esteemed experts Dr. Naatasha Isahak and Dr. Abhik Banerjee, Zonal Technical Chief of Apollo Diagnostics' East Zone, will uncover how MS is transforming modern healthcare.Explore how MS technology facilitates the quantification of vitamins, hormones, metabolites, and proteins, providing insights into metabolic health, nutritional status, and organ function. Additionally, through real-world case studies, learn how MS is utilized for rapid diagnosis and therapeutic monitoring in acute conditions, such as sepsis and organ failure.Don’t miss this opportunity to understand the technical aspects of MS-based assays, as well as practical considerations for integrating these tools into clinical workflows for enhanced patient outcomes. Whether you are involved in clinical diagnostics or health management, join us to discover the expanding influence of mass spectrometry in today’s healthcare landscape.<h5>Learning Objectives:</h5><ul><li>Delve into the latest advancements in MS technology and its applications in personalized health monitoring, early disease detection, and critical care management.</li><li>Discover how MS quantifies biomarkers like vitamins, hormones, metabolites, and proteins, and its role in assessing metabolic health, nutritional status, and organ function.</li><li>Gain practical insights into seamlessly integrating MS-based assays into clinical workflows, with real-world case studies demonstrating its effectiveness in rapid diagnosis and therapeutic monitoring of acute conditions like sepsis and organ failure.</li><li>Explore a concise overview of Shimadzu's innovative solutions tailored for wellness diagnostics and critical care applications.</li></ul><blockquote>Presenter: Dr. Abhik Banerjee (Zonal Technical Chief, East Zone, Apollo Diagnostics)Dr. Abhik Banerjee is a highly accomplished pathologist with over 11 years of post-MD pathology experience and more than a decade as a Consultant Pathologist. He currently serves as the Zonal Technical Chief for East Zone at Apollo Diagnostics, overseeing the operations of around 30 laboratories in East India. A specialist in laboratory medicine, pathology, and quality control, Dr. Banerjee has spearheaded the establishment of the first LC-MS/MS (Tandem mass spectrometry) setup in Eastern India at Suraksha Diagnostics, Kolkata. He has held leadership roles such as Lab Director and Chief of Quality at Suraksha Diagnostics' COVID-19 Cell, and was the Nodal Officer for the only CAP-accredited medical laboratory in East India. He has contributed to the field with publications in national journals and received the Dx Leadership Award in 2019. Additionally, Dr. Banerjee is a certified lead assessor for CAP audits, has extensive experience with NABL and ISO 15189 audits, and has been an active speaker and reviewer for medical journals.Presenter: Naatasha Isahak (Market Specialist (Clinical and Forensics), Shimadzu (Asia Pacific) Pte Ltd)Naatasha Isahak is a Product Specialist for MALDI and Life Sciences Products from Shimadzu Asia Pacific Pte Ltd. She has received her PhD from the University of Sydney (Chemistry) working on surface initiated polymerisation on silica nanoparticles using RAFT polymerisation and bioorthogonal conjugation of peptides using Native Chemical Ligation. She then spent 5 years working on developing platforms for stem cells and organoids characterization that included working with microfluidic devices and helical polymers. Naatasha joined Shimadzu in 2022 to expand her experiences to MALDI characterization on materials and biological samples.</blockquote>

Shimadzu: Wellness Diagnostics And Critical Care

Wellness Diagnostics And Critical Care

We will uncover how MS is transforming modern healthcare.

<div><div>Therapeutic synthetic oligonucleotides represent unique analytical challenges in late-stage development. To meet the stringent regulatory requirements, highly specific and sensitive methods such as liquid chromatography-mass spectrometry (LC/MS) must be used. However, neither chromatography nor mass spectrometry data systems have the capabilities, both in function and in data integrity, for the typical QC analyst end user to run a highly complex method such as purity, assay, and impurity profiling for therapeutic oligos such as anti-sense oligonucleotides.In this presentation, we present a paradigm shift in software with Oligo Analysis Accelerator for OpenLab CDS. This application streamlines the analytical workflow by using a fit-for-purpose user interface while leveraging existing data integrity and compliance architecture within OpenLab CDS.<h4>By attending this webinar, you will:</h4><ul><li>Understand the fundamentals of ion-pair reversed-phase LC/MS for oligonucleotides</li><li>Discover how a single quadrupole detector is used for impurity profiling of anti-sense oligonucleotides</li><li>Learn how fit-for-purpose software for LC/MS analysis in QC lot release can save time and enhance quality</li></ul><h5>Who should attend</h5><ul><li>Analytical chemists interested in cutting-edge software for large molecule late-stage development</li><li>Analytical research and development labs interested in developing robust methods for single-stranded oligo therapeutics</li><li>Process scientists who rely on in-process control purity results to optimize synthesis and purification for oligos</li><li>Quality assurance and quality control personnel supporting oligo testing labs</li></ul><blockquote>Presenter: Brian Rivera (Software Product Manager, Agilent Technologies)Brian Rivera is a software product manager at Agilent Technologies with 20 years of experience in HPLC analysis of large molecules.</blockquote></div></div>

Separation Sciences: Boost Efficiency in Oligonucleotide QC with Software Designed for the Job

Boost Efficiency in Oligonucleotide QC with Software Designed for the Job

In this presentation, we present a paradigm shift in software with Oligo Analysis Accelerator for OpenLab CDS.

Oligonucleotide QC with Software Designed for the Job

Christian Rohrer, Director Sales and Support at Tosoh Bioscience GmbH, will present the next edition of Tosoh Tuesday, a webinar series held by Chromatography Experts.&nbsp;Analytical scientists are faced with the task of finding the right column from an almost unmanageable range of products. On Tuesday, October 22, Andrea Krumm, Product Manager Analytical Columns at Tosoh Bioscience, will focus on columns that enable protein analysis under native conditions through size exclusion, hydrophobic interaction and ion exchange chromatography. We will highlight the different column characteristics (pore size, particle size, base matrices, column dimensions, ligands) and which questions will help you decide which columns to use.After the webinar, ask your questions during the live Q&amp;A session.<blockquote>Presenter: Andrea Krumm (Product Manager Analytical Columns at Tosoh Bioscience)</blockquote>

Tosoh Bioscience: How to select (U)HPLC columns for protein analysis?

How to select (U)HPLC columns for protein analysis?

Columns that enable protein analysis under native conditions through size exclusion, hydrophobic interaction and ion exchange chromatography