<p><strong>Dnešním hostem podcastu CHEmic je jeho dosavadní autorka Veronika Sedláčková – novinářka, moderátorka a odcházející tisková mluvčí ÚOCHB.&nbsp;</strong></p><p>Jak se jí po téměř třiceti letech v médiích přecházelo do světa vědecké komunikace? A co by vzkázala lidem, kteří chtějí o vědě mluvit a psát? Odpovědi na to zazní v epizodě, která <strong>uzavírá dosavadní sérii podcastu CHEmic</strong>.</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/UOCHB_Tomas_Bellon_Podcast_CH_Emic_76_Je_dulezite_nebat_se_ptat_rika_Veronika_Sedlackova_492ca19eb1.jpg" alt="ÚOCHB/Tomáš Belloň: Podcast CHEmic #76 – Je důležité nebát se ptát, říká Veronika Sedláčková" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_UOCHB_Tomas_Bellon_Podcast_CH_Emic_76_Je_dulezite_nebat_se_ptat_rika_Veronika_Sedlackova_492ca19eb1.jpg 208w," sizes="100vw" width="1500" height="1125"></p><blockquote><p><strong>Podcast CHEmic</strong> představuje vědce a vědkyně z Ústavu organické chemie a biochemie AV ČR, jejich život v labech i mimo ně.</p></blockquote><blockquote><p>CHEmic najdete v podcastových aplikacích:</p></blockquote><blockquote><ul><li><a target="_blank" rel="noopener noreferrer" href="https://open.spotify.com/show/0ELIQTRkC3TFrVYnZgztsy?si=b4407e1f54824315&amp;nd=1"><strong>Spotify</strong></a></li><li><a target="_blank" rel="noopener noreferrer" href="https://podcasts.apple.com/cz/podcast/podcast-chemic-1-riskovat-se-vyplat%C3%AD-ne%C3%BAsp%C4%9Bchu-se-nesm%C3%ADme/id1683797089?i=1000611870620"><strong>Apple Podcasts</strong></a></li><li><a target="_blank" rel="noopener noreferrer" href="https://podcasts.google.com/feed/aHR0cHM6Ly9hbmNob3IuZm0vcy9kZmFhNjA4OC9wb2RjYXN0L3Jzcw"><strong>Podcasty Google</strong></a></li></ul></blockquote><blockquote><p>a na našem <a target="_blank" rel="noopener noreferrer" href="https://www.youtube.com/playlist?list=PLFJNDHHAxyMszoY-Hm4BGJ6nN7zNLZXO-"><strong>YouTube kanálu</strong></a>.</p></blockquote>

Podcast CHEmic #76 – Je důležité nebát se ptát, říká Veronika Sedláčková

<h4><strong>S potěšením oznamujeme, že je nyní dostupná nová verze </strong><a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/products/305"><strong>Clarity Chromatografického Softwaru</strong></a><strong> 10.1.2!</strong></h4><p>Tato menší aktualizace rozšiřuje portfolio systému Clarity o nové moduly pro řízení přístrojů.</p><h5><span><strong>Nově přidané moduly pro řízení přístrojů</strong></span></h5><ul><li>pomocné moduly Ecom</li><li>ICF moduly pro HTA</li><li>čerpadlo Spark</li></ul><h5><span><strong>Aktualizované moduly pro řízení přístrojů</strong></span></h5><ul><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/companies/168"><strong>Ecom</strong></a> HPLC</li><li>Knauer HPLC</li><li>Spark ICF moduly</li><li>YoungIn Chromass HPLC</li></ul><blockquote><p>Úplný seznam změn naleznete v dokumentu <a target="_blank" rel="noopener noreferrer" href="https://www.dataapex.com/version_history?product=1"><i><strong>Changelogu</strong></i></a>. Pro více informací o nových funkcích v systému Clarity doporučujeme přehled novinek verze 10.1.</p><p>Software Clarity dokáže <a target="_blank" rel="noopener noreferrer" href="https://www.dataapex.com/controls"><strong>řídit více než 1000 přístrojů</strong></a>; jejich seznam je k dispozici online.</p></blockquote><h3><span><strong>Podporované přístroje v Clarity (DataApex) – rychlý přehled</strong></span></h3><p>Chromatografický software Clarity podporuje široké spektrum chromatografů a periferních zařízení prostřednictvím <strong>digitálního řízení (DD)</strong> a <strong>analogového sběru dat (A/D)</strong> pomocí modulu Colibrick.</p><h4><span><strong>Plynové chromatografy (GC)</strong></span></h4><p>Digitální integrace přes LAN/RS232 (mnohé přes ICF):</p><ul><li>Agilent: 5890, 6890, 7890, 8860, 8890, Intuvo 9000</li><li>Shimadzu: GC-2010/2014, Nexis GC-2030</li><li>Thermo Fisher: TRACE 1300/1310</li><li>PerkinElmer: Clarus 400–690</li></ul><p>Další podporované značky: Dani, Ellutia, Young In Chromass, Apix, Fuli, GOW-MAC (vybrané modely)</p><blockquote><p>Poznámka: Většina systémů Agilent 6890–8890 a Intuvo využívá LAN – ICF.</p></blockquote><h4><span><strong>HPLC systémy</strong></span></h4><p>Plné řízení systému nebo jednotlivých modulů:</p><ul><li>Agilent 1100–1290 Infinity II (ICF)</li><li>Shimadzu LC-10/20 a Nexera LC-40</li><li>PerkinElmer Flexar / NexSAR</li><li>Knauer Azura / BlueShadow / Smartline</li><li>Hitachi Chromaster / Primaide</li><li>Young In Chromass ChroZen</li><li>Sykam S500–S600, Watrex Streamline, Hanon LC7000–7300</li></ul><h4><span><strong>HPLC moduly (čerpadla, detektory, termostaty kolon, frakční kolektory)</strong></span></h4><ul><li><strong>Čerpadla: </strong>Agilent 1100–1290, Knauer, Shimadzu, PerkinElmer, Sykam, SSI, Ecom</li><li><strong>Detektory: </strong>VWD, DAD (PDA), RID, FLD, ELSD (Agilent, Shimadzu, Knauer, PerkinElmer, Young In Chromass, Ecom aj.)</li><li><strong>Termostaty kolon: </strong>Agilent G1316x / G7116x, Shimadzu CTO-20/30/40, Knauer CT2.1, PerkinElmer Flexar</li><li><strong>Frakční kolektory: </strong>Knauer FC 6.1, Teledyne FOXY, Ecom ECF 2096, Waters Fraction Collector II</li></ul><h4><span><strong>Autosamplery</strong></span></h4><ul><li>Agilent GC ALS (7673/7683/7693/8697), HPLC ALS moduly (G1313A–G7167C)</li><li>Shimadzu AOC-20 / AOC-5000+, SIL-10 / SIL-20 / SIL-40</li><li>CTC Analytics PAL, HTA autosamplery, Spark Alias/UHPLC, Knauer AS 6.1L</li><li>PerkinElmer Flexar / NexSAR</li></ul><h4><span><strong>Další zařízení</strong></span></h4><ul><li>GC×GC modulátory (např. GC×GC modulátor Univerzity Karlovy)</li><li>Ventily a přepínací moduly (Agilent, Knauer, Shimadzu, VICI-Valco)</li><li>Odplyňovače, průtokoměry, řídicí jednotky, rozhraní</li><li>LC-MS / GC-MS: Advion Expression CMS, Microsaic 4500 MiD, Markes BenchTOF aj.</li><li>Váhy (EA rozšíření): Mettler Toledo, Sartorius</li></ul><h4><span><strong>Analogový sběr dat (Colibrick)</strong></span></h4><p>Podpora A/D pro starší nebo analogové přístroje:</p><ul><li><strong>GC: </strong>Agilent 5880/4890A, Varian 3xxx/3800/3900, PerkinElmer Clarus, Thermo TRACE, Shimadzu GC-14/9A, Scion 43x/45x/83xx/85xx aj.</li><li><strong>HPLC detektory: </strong>Waters 2487/2489, ESA Corona, Hitachi L-series, JASCO FP/UV, Ecom LCD a další</li><li><strong>Elementární a aminokyselinové analyzátory: </strong>Carlo Erba/Costech ECS, Biochrom 20/30+</li></ul>

DataApex Clarity chromatografický software verze 10.1.2 je nyní k dispozici!

<p><strong>V týdnu od 6. dubna na Vás čekají v oblasti kapalné fáze a především HPLC a LC/MS následující webináře.</strong></p><blockquote><h4><a target="_blank" rel="noopener noreferrer" href="https://www.lcms.cz/webinars"><strong>👉 DETAILY A REGISTRACE V SEKCI WEBINÁŘE</strong></a></h4></blockquote><blockquote><p><strong>👉 Vyhledávejte a filtrujte v největší globální databázi</strong> s více než <strong>5 500 GC, HPLC, MS a spektroskopickými webináři.</strong></p></blockquote><h5><span><strong>1. Waters Corporation: Fit-for-purpose workflows for inositol stereoisomer profiling in dietary supplements and foods using single and tandem mass spectrometry</strong></span></h5><ul><li>Út, 7.4.2026 19:00 CET</li><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/webinar/6030">Registrace</a></li></ul><p>Webinář představí analytické postupy pro současné oddělení a kvantifikaci stereoisomerů inositolu v jednoduchých i komplexních matricích potravin a doplňků stravy.</p><h5><span><strong>2. Thermo Fisher Scientific: Transforming Fuel Testing Performance with Combustion Ion Chromatography</strong></span></h5><ul><li>St, 8.4.2026 07:00 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/webinar/6093">Registrace</a></li></ul><p>Zjistěte, jak spalovací iontová chromatografie (C-IC) zlepšuje přesnost a efektivitu testování paliv v moderních laboratořích.</p><h5><span><strong>3. SCIEX: Getting started with LC-MS/MS for PFAS</strong></span></h5><ul><li>St, 8.4.2026 10:00 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/webinar/6102">Registrace</a></li></ul><p>Naučte se vytvářet LC-MS/MS metody pro PFAS, dosahovat ultra nízkých detekčních limitů a získat praktické zkušenosti pro environmentální a potravinářské aplikace.</p><h5><span><strong>4. Phenomenex: Extraction Face-Off: Choosing Between SLE and SPE</strong></span></h5><ul><li>St, 8.4.2026 10:00 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/webinar/6092">Registrace</a></li></ul><p>Pochopte rozdíly mezi SLE a SPE a naučte se zvolit správnou extrakční techniku pro vaši aplikaci.</p><h5><span><strong>5. Waters Corporation: RADIAN™ ASAP Mass Spectrometry for the Detection and Analysis of Explosive Traces</strong></span></h5><ul><li>St, 8.4.2026 16:00 CET</li><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/webinar/6031">Registrace</a></li></ul><p>Zjistěte, jak RADIAN™ ASAP umožňuje rychlou a spolehlivou detekci stopových množství výbušnin pomocí hmotnostní spektrometrie.</p><h5><span><strong>6. Technology Networks: Label Free Quantitation: New Insights Into High-Throughput Proteomic Workflows</strong></span></h5><ul><li>Čt, 9.4.2026 16:00 CET</li><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/webinar/5969">Registrace</a></li></ul><p>Objevte pokročilé LC–MS workflow pro proteomiku bez značení (LFQ) s vysokou propustností a robustní reprodukovatelností.</p>

Webináře LabRulezLCMS týden 15/2026

Webináře

Osobnosti

Popularizace

Software

Video

Článek

Produkt

Česká společnost DataApex se od svého založení v roce 1991 věnuje vývoji chromatografického softwaru. DataApex se neustále snaží poskytovat uživatelům efektivní a aktuální nástroje pro zpracování chromatografických dat.

DataApex

ÚOCHB AV ČR je přední mezinárodně uznávaná vědecká instituce, jejímž hlavním posláním je základní výzkum v oblasti chemické biologie a medicinální chemie, organické a materiálové chemie, chemie přírodních látek, biochemie a molekulární biologie, fyzikální chemie, teoretické chemie a analytické chemie.

Ústav organické chemie a biochemie AV ČR

Vše ze světa analytické chemie na jednom místě. Propojujeme lidi při řešení jejich problémů. U nás naleznete všechny potřebné informace snadno, rychle a přehledně. Přestaňte hledat a začněte nacházet.

LabRulez

Agilent Technologies

Bruker

Thermo Fisher Scientific

Wiley

SCIEX

Evosep Biosystems

Waters Corporation

<p><strong>Unlock new perspectives with our accurate mass 101 webinar series.</strong></p>
<p>Accelerate your workflows and expand your knowledge around accurate mass with these informative webinars.</p>
<p>In this webinar series, SCIEX applications scientists will explain the benefits of using accurate mass, sample analysis, instrument operation and data processing in real-time.</p>
<p>Get the inside scoop and register today!</p>
<h3><strong>Accurate mass 101: non-targeted analysis</strong></h3>
<p>Join us for this webinar to see how to discover the unknown using non-targeted analysis. We will showcase workflows and strategies to drive success with suspect screening and non-target identification. Discover the ability to identify peaks of interest and confidently identify unknown compounds.</p>


SCIEX: Accurate mass 101: non-targeted analysis

Accurate mass 101: non-targeted analysis

SCIEX applications scientists will explain the benefits of using accurate mass, sample analysis, instrument operation and data processing in real-time.

<p><strong>Unleash the power of DIA and enable the exploration of complex biological systems with unprecedented depth and precision for large-scale quantitative protein analysis combined with short methods on the Evosep One.</strong></p>
<h3><strong>Global proteomics with Evosep and DIA-PASEF</strong></h3>
<p>Recent progress in liquid chromatography and mass spectrometry, as well as sample preparation and search algorithms for spectra deconvolution and identification, plays an important role in bringing proteomics to the forefront of drug discovery and development. Nanoflow liquid chromatography coupled to tandem mass spectrometry is one of the most essential elements in a proteomics workflow. The four dimensional ion detection achieved with the latest generation of Bruker’s trapped ion mobility spectrometers led to superior speed and sensitivity. Evosep One liquid chromatography platform offers speed and robustness while maintaining, even exceeding previously achieved performance level with high-performing nano LC systems. We share here some results only possible with this combination of LC-MS and dia-PASEF.</p>
<blockquote>
<p><strong>Presenter:</strong> Anh Reynolds (Scientist, Bristol Myers Squibb)</p>
</blockquote>
<h3><strong>Extending sensitivity limits with Evosep and Slice-PASEF</strong></h3>
<p>Sensitivity improvements in LC-MS proteomics have recently led to exciting new applications, such as comprehensive proteomic profiling of single cells or 2-dimensional proteomics of tissue slices. In this talk, I will describe Slice-PASEF, a new acquisition technology for timsTOF instruments, which, in combination with the DIA-NN data analysis software, provides a fold-change signal boost. When paired with the Evosep system, Slice-PASEF allows to achieve high sensitivity in robust high-throughput workflows, paving a way for accessible sensitive proteomics on a large scale.</p>
<blockquote>
<p><strong>Presenter:</strong> Vladim Demichev (Group Leader, Quantitative ProteomicS, Charité – Universitätsmedizin Berlin)</p>
</blockquote>


Pixabay/sethink: Revolutionizing proteomics with Evosep-DIA

Revolutionizing proteomics with Evosep-DIA

Global proteomics with Evosep and DIA-PASEF & Extending sensitivity limits with Evosep and Slice-PASEF.

<p><strong>One declared goal of the EU is that all surface and groundwater bodies achieve good chemical and good ecological status. Pollutants of great concern are regulated within the Water Frame Work Directive 2000/60/EC, amongst them a number of pesticides. The so-called Surface Water Watch Lists help to identify and monitor new substances of concern. On these lists are more and more pharmaceuticals as well as personal care products.</strong></p>
<p>For this reason we developed a multi-residue LC-MS/MS method with the aim to:</p>
<ul>
<li><strong>quantify more than 140 pesticides, pharmaceuticals and personal care products in one run and</strong></li>
<li><strong>reach LOQs of 10 ng/l for all compounds with direct injection of aqueous samples.</strong></li>
</ul>
<p>In this webinar Hannah Willmer will present:</p>
<ul>
<li>What method conditions and instrumentation are needed?</li>
<li>Which are the most challenging compounds?</li>
<li>How does the new waters_connect for Quan software support method development?</li>
</ul>
<blockquote>
<p><strong>Presenter:</strong> Hannah Willmer (Senior Applications Chemist, Waters Corporation)</p>
</blockquote>
<blockquote>
<p>Hannah Willmer is an applications chemist in the European demo lab, based in Wilmslow, UK. Her main role focuses on application development work for the food and environmental sector.</p>
</blockquote>
<blockquote>
<p>With a background in bioanalysis supporting the pharmaceutical sector, Hannah further developed a passion for the food and environmental industry. She cultivated this enthusiasm in a contract organization for 6 years where she managed a team and developed methods for the analysis of food and supplements from nutritional testing to food safety compliance. She specialized within the pesticides and contaminants department with a focus on infant formula which brings its own challenges such as more stringent regulations and high throughput.</p>
</blockquote>
<blockquote>
<p>As a former research analyst and Waters client Hannah understands the importance of robust and reliable methods to Waters’ customers and strives to enhance the customers’ experience with the quality comprehensive solutions that are essential to meet the demands in modern testing.</p>
</blockquote>


Waters Corporation: LC-MS/MS Multi-residue Method for Pesticides, Pharmaceuticals and Personal Care Products (PPPCPs) in Water

LC-MS/MS Multi-residue Method for Pesticides, Pharmaceuticals and Personal Care Products (PPPCPs) in Water

What method conditions and instrumentation are needed?; Which are the most challenging compounds?; How does the new waters_connect support method development?

LC-MS/MS Multi-residue Method for Water analysis

<p><strong>LC-MS/MS is rapidly becoming the gold standard for quantifying different classes of analytes in endocrinology research.  The power of greater selectivity and analytical sensitivity using LC-MS/MS is critical in understanding the status of endocrine biochemical pathways.  The enhanced performance observed on these platforms provides increased confidence in the results, enabling you to make better decisions based on more accurate information.</strong></p>
<p>Greater analytical sensitivity is a goal that drives improvements in precision, leading to clearer insights into results down to low physiological concentrations.  Here we will discuss the latest introduction to the Waters MassTrak™ IVD system family, which is shown to be analytically sensitive and efficient, helping to reduce cost and improve the quality of your data. </p>
<p>Learning objectives: </p>
<ul>
<li><p><strong>An introduction to the latest addition to Waters MassTrak IVD System for clinical laboratories</strong></p>
</li>
<li><p><strong>The importance of selectivity in endocrinology research in obtaining high quality data</strong></p>
</li>
<li><p><strong>How the latest addition to Waters MassTrak IVD System addresses the needs of those key endocrinology research applications, including steroid hormone analysis</strong></p>
</li>
</ul>
<blockquote>
<p><strong>Presenter:</strong> Dominic Foley (Principal Scientist, Waters Corporation)</p>
</blockquote>
<blockquote>
<p>Dominic is a Principal Scientist working at Waters Mass Spectrometry Headquarters in Wilmslow, UK. Having joined the company in September 2013, he has specialized in the development of LC-MS/MS clinical research applications, with expertise in steroid hormone analysis and protein/peptide quantification. In his role, he also collaborates with clinical customers in the development and implementation of LC-MS/MS methods in their laboratories.</p>
</blockquote>
<blockquote>
<p>Dominic has worked in separation sciences for 14 years, following his ambition of improving the quality of healthcare. He started his career with ICON Development Solutions, a CRO in the north of the UK, where he worked as a LC-MS/MS method development and validation scientist supporting DMPK studies in drug discovery. In 2012, he joined Thermo Fisher Scientific to work in their Chromatography R&amp;D team as a Technical Support Specialist, working on the development of new chromatography and sample preparation products.</p>
</blockquote>
<blockquote>
<p>Dominic received his BSc (Hons) in Biochemistry from the University of Manchester in 2006. He has presented his work at conferences around the world and has several publications in both the Microchemical Journal and the Journal of Chromatography A.</p>
</blockquote>
<blockquote>
<p><strong>Presenter:</strong> David Ballantyne (Principal Product Manager, Waters Corporation)</p>
</blockquote>
<blockquote>
<p>David Ballantyne is a Principal Product Manager at Waters Corporation, working within the Global Clinical Diagnostics Portfolio Management team. Having joined the company in 2005, he has held multiple roles throughout Manufacturing and R&amp;D. David has a background in Electrical and Mechanical Engineering and began his career at Waters supporting GC-MS/MS technologies including Tandem Quadrupole and Magnetic Sector Mass Spectrometry.</p>
</blockquote>
<blockquote>
<p>In 2018 he moved to his role in Product Management where is focus changed to Clinical Diagnostics, with a particular focus on LC – MS/MS Instrumentation and Informatics solutions. Over the last 5 years David has spent much of his time focused on understanding customer problems and translating them into new solutions.</p>
</blockquote>


Waters Corporation: The Evolving Power of LC-MS/MS Technology within Endocrinology

The Evolving Power of LC-MS/MS Technology within Endocrinology

Here we will discuss the latest introduction to the Waters MassTrak™ IVD system family for clinical laboratories.

The Evolving Power of LC-MS/MS within Endocrinology

<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>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 1 Agenda | April 18 | North and South America</strong></h3>
<p>Discover IC column development, and where it’s headed with mass spectrometry, as they can be an integral detection for carbohydrate profiling and environmental metabolites characterization. Learn how standalone IC can solve industrial samples and degradation products with comprehensive IC information, all at once.</p>
<h5><strong>11:30 EDT: Opening Plenary: The Past, Present, and Future of IC Column Development</strong></h5>
<ul>
<li>Alexandra Zatirakha (Thermo Fisher Scientific, IC/SP R&amp;D, Sunnyvale)</li>
</ul>
<h5><strong>12:30 EDT: Characterizing Carbohydrate Degradation Products from Bacteroides Thetaiotaomicron to Understand Bacterial Dextran Utilization in the Gut</strong></h5>
<ul>
<li>Neil Rumachik (Thermo Fisher Scientific, IC/SP R&amp;D, Sunnyvale)</li>
<li>Fiona Cuskin (Newcastle University, UK)</li>
</ul>
<h5><strong>1:30 PM EDT: Toward Comprehensive Chemical Characterization of Metabolomic Using Orbitrap Fusion Tribrid Mass Spectrometer Coupled with Ion and Liquid Chromatography Techniques: Dissolved Organic Matter as an Example</strong></h5>
<ul>
<li>Hussain Abdulla (Department of Physical and Environmental Sciences, Texas A&amp;M University-Corpus Christi)</li>
</ul>
<h5><strong>2:30 PM EDT: The Use of Ion Chromatography in the Monitoring of Degradation Products from the Electrochemical Treatment Of Organic Compounds</strong></h5>
<ul>
<li>Emily Tossi (Federal University of Rio Grande do Norte)</li>
</ul>
<h5><strong>3:30 PM EDT: Ion Chromatography as a Tool for Industrial Problem Solving</strong></h5>
<ul>
<li>Isaac Negrete and Stephen Fosdick (Dow)</li>
</ul>
<h5><strong>4:30 PM EDT: Workshop: Everything, Everywhere, All at Once IC!</strong></h5>
<ul>
<li>Kelly Femrite (IC/SP Product Support, Sunnyvale)</li>
<li>Carl Fisher (IC/SP Product Marketing, Sunnyvale)</li>
<li>Criss Corchard-Keeler (Service Marketing Manager, CMD/MOL Thermo Fisher Scientific)</li>
</ul>


Thermo Fisher Scientific: IC Symposium 2023

IC Symposium 2023 - Day 1

Join us for the 2023 Global IC Symposium! North and South America

<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.

<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>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/MS - strana 64