<a target="_blank" rel="noopener noreferrer" href="https://gcms.cz/companies/37">Altium International s.r.o.</a> 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.<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">V současné době rozšiřuje Altium tým aplikačních specialistů a hledá vhodného kandidáta na pozici:<h3>Aplikační specialista/ka pro oblast LC a LCMS</h3><h4>Řekli byste o sobě toto?</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>Pokud ano, tak určitě čtěte dále:<h4>Co tato role zahrnuje?</h4><ul><li>Podporu zákazníků při vývoji, optimalizaci a troubleshootingu analytických metod — od HPLC a LC/MS/MS po high-resolution MS (QTOF).</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>Pokrytí klíčových aplikačních oblastí: bezpečnost potravin, životní prostředí (PFAS, pesticidy), farmaceutická a klinická chemie</li><li>Místo výkonu práce: Praha Vysočany</li></ul><h4>Jaké podmínky a zázemí nabízíme?</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>Výborné platové ohodnocení zohledňující Vaše vzdělání a dosavadní zkušenosti (fixní plat a k tomu bonusový program)</li><li>5 týdnů dovolené</li><li>Notebook, mobilní telefon, služební auto, multisport kartu, stravenky</li></ul><h4>Co od Vás očekáváme?</h4><ul><li>Vysokoškolské nebo postgraduální vzdělání v analytické chemii, biochemii nebo příbuzném oboru (Ing./Mgr./Ph.D.)</li><li>Praxi v laboratoři a zkušenost s vývojem LC a LC/MS metod, schopnost samostatně vyvíjet metody a komunikovat výsledky zákazníkům v češtině i angličtině</li><li>Orientaci v alespoň jedné aplikační oblasti — bezpečnost potravin, environmentální analýza (pesticidy, PFAS), farmaceutická/klinická chemie nebo analýza biologických léčiv — hlubší znalosti v dané oblasti výhodou</li><li>Zkušenost s HRMS QTOF a/nebo tandemovou hmotnostní spektrometrií (QQQ) — 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>Znalost LC-MS softwaru (<a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/products/23">Agilent MassHunter</a>, <a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/products/24">OpenLab CDS</a> nebo ekvivalent) — výhodou</li><li>Řidičský průkaz skupiny B</li></ul><blockquote><h5>Kontakt:</h5>Jitka Zrostlíková<ul><li>Tel.: 606 047 034</li><li>E-mail: jitka.zrostlikova@altium.net&nbsp;</li></ul></blockquote>

Altium hledá Aplikačního specialistu pro LC a LC/MS

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.V České republice je Waters zastoupen přímou pobočkou (Waters Gesellschaft m.b.H.), která sídlí v Praze.<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">Společnost Waters hledá novou kolegyni/kolegu na pozici:<h3>SERVISNÍ TECHNIK (HPLC, LCMS)</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>Pokud jsou vaše odpovědi kladné, rádi vás poznáme!<h4>Co budete dělat?</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>Abychom vám pomohli dosáhnout výše uvedeného, získáte to nejlepší možné školení, podporu fantastického týmu a vydáte se na cestu neustálého učení a rozvoje.<h4>Požadujeme:</h4><ul><li>VŠ vzdělání chemického směru</li><li>Dobrou znalost angličtiny</li><li>Řidičský průkaz pro osobní auta.</li><li>Uživatelská znalost LC a LC-MS velkou výhodou.</li></ul><h4>Nabízíme:</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>👉<a target="_blank" rel="noopener noreferrer" href="https://internationalcareers-waters.icims.com/jobs/25651/field-service-engineer-ii/job">Přihlásit se můžete zde</a></blockquote><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">

Kariéra ve Waters na pozici Servisní technik pro HPLC, LCMS

Milí příznivci hmotnostní spektrometrie,Srdečně Vás zveme na další ročník Školy hmotnostní spektrometrie, který se uskuteční ve dnech 21. – 25. září 2026 ve Wellness Hotelu Frymburk na břehu Lipenské přehrady. Do 30. června máte možnost registrovat se za zvýhodněnou cenu.27. ročník Školy hmotnostní spektrometrie nese název:&nbsp;<h4>“HMOTNOSTNÍ SPEKTROMETRIE: OD NÁVRHU EXPERIMENTU K INTERPRETACI DAT“</h4>Letošní program se zaměří na hmotnostní spektrometrii v celé její šíři - od plánování experimentu a přípravy vzorků přes vývoj a validaci metod až po interpretaci dat a jejich praktické využití. Přednášky pokryjí témata spojená se statistickým návrhem studií, LC-MS analýzou biologických vzorků, stabilitou analytů, automatizací přípravy vzorků i strukturální interpretací MS/MS dat. Vedle metodických přednášek zazní i řada aplikací z klinické a farmaceutické analýzy, forenzní analýzy, toxikologie, environmentální analýzy a kontroly potravin. Program doplní také příspěvky věnované necílenému screeningu, proteomice, metabolomice, RNA léčivům, využití umělé inteligence a novým technickým směrům v hmotnostní spektrometrii.Nedílnou součástí programu budou také letošní nedělní a pondělní kurzy. V neděli se účastníci mohou těšit na kurz LC-MS troubleshooting s <a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/articles?search=lucie+nov%C3%A1kov%C3%A1">Lucií Novákovou</a>, kurz publikačních dovedností, který povede Juliane Hollender, kurz statistiky a práce v programu GraphPad Prism s <a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/articles?search=david+friedeck%C3%BD">Davidem Friedeckým</a> a kurz interpretace EI spekter s Miroslavem Poláškem, který bude pokračovat v pondělí svou druhou částí. Pondělní kurzy nabídnou také statistiku s Evou Cífkovou nebo kurz necíleného screeningu vedený Romanem Grabicem.Těšíme se na setkání s vámi ve Frymburku!Za organizační tým, Martin Moos<h3>Registrace</h3><blockquote>👉<a target="_blank" rel="noopener noreferrer" href="https://skolams2026.spektroskopie.cz/registrace_online">Registrujte se pomocí online formuláře</a>Zvýhodněná registrace do 30. 6. 2026!</blockquote><h4>Registrační poplatky</h4><h5>Úhrada do 30. 6. 2026 / úhrada od 1. 7. 2026</h5><ul><li>Členové SSJMM, SSS*, studenti: 6 200 Kč / 7 500 Kč</li><li>Ostatní účastníci: 7 600 Kč / 9 150 Kč</li><li>Senior**: 3 050 Kč / 3 050 Kč</li><li>Doprovázející osoba: 2 900 Kč / 2 900 Kč</li></ul>*(SSJMM - členové Spektroskopické společnosti Jana Marka Marci, SSS - členové Slovenské spektroskopické spoločnosti)**Na snížené vložné pro seniory mají nárok účastníci, kteří jsou ve starobním důchodu.)<blockquote>Částka registračního poplatku se vztahuje ke dni odeslání registrace, nikoliv na datum provedení platby.Platby ze zahraničí: účastnický poplatek bude účtován včetně bankovních poplatků.&nbsp;</blockquote><h5>Registrační poplatek zahrnuje:</h5><ul><li>účast na odborném programu</li><li>tištěný sborník přednášek</li><li>občerstvení o přestávkách</li><li>večerní společenský program</li><li>středeční sportovně-poznávací program</li><li>DPH</li></ul><h5>Registrační poplatek NEZAHRNUJE:</h5><ul><li>ubytování a obědy</li></ul><h5>Registrační poplatek doprovázející osoby zahrnuje:</h5><ul><li>večerní společenský program</li><li>středeční sportovně-poznávací program</li><li>DPH</li></ul><h5>Registrační poplatek doprovázející osoby NEZAHRNUJE:</h5><ul><li>účast na odborném programu, tištěný sborník přednášek, občerstvení o přestávkách, ubytování a obědy</li></ul><h5>Storno poplatky</h5><ul><li>Zrušení účasti do 31.7.2026 je bez storno poplatku.</li><li>Po 31.7.2026 účtujeme storno poplatek 50 %.</li><li>Po 28.8. 2026 storno poplatek 100 %.</li><li>Vyslání náhradníka je bez poplatku (nutno nahlásit jméno náhradníka). Podmínky storno poplatků platí pro registrační poplatek, ubytování i obědy. Storno podmínky se týkají registrace na Školu MS i registrace na krátké kurzy.</li></ul><h4>Poplatky za krátké kurzy</h4><h5>Úhrada do 30. 6. 2026 / úhrada od 1. 7. 2026</h5><ul><li>Kurz A - Členové SSJMM, SSS, studenti: 1 800 Kč / 2 050 Kč</li><li>Kurz A - Ostatní účastníci: 2 050 Kč / 2 300 Kč</li><li>Kurz B, C, D, E, F - Členové SSJMM, SSS, studenti: 1 200 Kč / 1 400 Kč</li><li>Kurz B, C, D, E, F - Ostatní účastníci: 1 450 Kč / 1 650 Kč</li></ul>

27. Škola MS 2026 - Využijte zvýhodněnou registraci

Kariéra

Článek

Nejbližší akce

Škola hmotnostní spektrometrie je odborná vzdělávací akce pořádaná od roku 1986, která vedle zajímavých přednášek a kurzů nabízí i nespočet příležitostí k přátelským setkáním a diskusím.

Škola hmotnostní spektrometrie

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

Metrohm

Technology Networks

Unchained Labs

Phenomenex

SelectScience

Evosep Biosystems

Waters Corporation

<div>Two Powerful Detectors, One Complete Picture:MALS and MS for GLP-1RA CharacterizationWhich advanced detector should you use for GLP-1 receptor agonists - and when?This webinar explains how multi-angle light scattering (MALS) and mass spectrometry (MS) provide complementary insights into GLP-1RA quality.<h5>What You'll Learn:</h5>Learn when to use SEC-MALS for direct molar mass and oligomer quantitation in solution, and when RPLC-MS is essential to confirm molecular identity and detect chemical variants.Through practical examples, discover how these orthogonal techniques strengthen CQA assessment, improve analytical confidence, and guide effective column selection for separation.The session also highlights compliant, integrated workflows using Empower Chromatography Data System.<ul><li>Choose the right detector with confidence: Understand when to use MALS for oligomer and aggregation analysis and when MS is essential for confirming molecular identity and chemical variants.</li><li>Accelerate method development with the right column: Learn practical SEC and RPLC column selection strategies, plus resources to help you get started quickly.</li><li>Discover the latest capabilities in Empower Software: Simplify SEC-MALS and MS workflows, improve efficiency, and support compliant data analysis.</li></ul>Reserve Your Spot Today!This webinar is designed for Scientists, Analysts, and Lab Managers in Discovery, Development, Quality Control, or Analytical Services who characterize synthetic peptides, CDMOs, CROs and other testing organization who are interested in expanding their capabilities &nbsp;<blockquote>Speaker: Udayabagya (Bud) Halim (Sr. Product Marketing Analyst, Waters Corporation)Bud Halimis a senior marketing analyst at Waters | Wyatt Technology with a PhD in physical chemistry from UCLA.He began his career teaching biochemistry and chemistry and contributing to laboratory manuals before transitioning into the scientific instrumentation industry as an applications scientist.At Waters, he supports researchers in the characterization of peptides, biologics, lipid nanoparticles (LNPs), and viral vectors.</blockquote></div>

Waters Corporation: Which Detector Do You Need for GLP-1RAs? Choosing Between MALS and Mass Spec

Which Detector Do You Need for GLP-1RAs? Choosing Between MALS and Mass Spec

Master GLP-1RA characterization. Discover when to use SEC-MALS for aggregation analysis and when RPLC-MS is essential to confirm molecular identity

MALS and MS for Advanced GLP-1RA Characterization

This webinar will highlight the role of Kinetex® Amide in enabling robust and reliable HILIC LC–MS workflows for the analysis of highly polar compounds in complex matrices. Practical application examples will include the determination of residual lactose in dietary supplements to support lactose-free claims, along with method optimization under TFA and DFA mobile phase conditions. Attendees will gain hands-on insights into how Kinetex Amide delivers consistent retention, high selectivity, and excellent reproducibility, while preserving full LC–MS compatibility and supporting high laboratory productivity.<h5>Key Learning Points</h5><ul><li>Understand key considerations for HILIC LC–MS analysis of highly polar compounds.</li><li>Learn how to improve HILIC method robustness, reproducibility, and throughput in routine analysis.</li><li>Listen to a real case study of very polar compounds (amino acids, lactose, and organic acids).</li><li>Find how to apply robust workflows for lactose determination in lactose‑free products.</li><li>Review TFA and DFA determination in water.</li></ul><h5>Who Should Attend</h5><ul><li>Any LC and LC–MS users working in food, environmental and pharmaceutical laboratories who are involved in:</li><li>Analysis of highly polar compounds</li><li>Verification of lactose‑free products and simple sugar</li><li>Amino acid analysis</li><li>TFA and DFA Analysis</li><li>Routine QC and regulatory testing</li></ul><blockquote>Presenter: Luigi Margarucci (EMEA Seminar &amp; Application Lead, Phenomenex)&nbsp;Luigi, who holds a Ph.D. in Pharmaceutical Sciences, has over a decade of experience at Phenomenex. Since 2021, he has served as Technical Manager for Italy and EMEA Seminar &amp; Application Lead. Luigi gained extensive expertise in chromatography coupled with mass spectrometry while working as a researcher at the University of Salerno and collaborating with leading centers in Italy and Europe (including Utrecht University, NL). He is the author of 27 scientific publications and has delivered hundreds of seminars on analytical techniques such as HPLC, GC, and SPE.&nbsp;</blockquote>

Phenomenex: Enabling Robust HILIC LC–MS Workflows for Highly Polar Compound Analysis

Enabling Robust HILIC LC–MS Workflows for Highly Polar Compound Analysis

Optimize HILIC LC-MS workflows for highly polar compounds using Kinetex Amide. Improve method robustness for lactose, amino acids, and TFA/DFA analysis.

Robust HILIC LC-MS Workflows with Kinetex Amide

Lipid nanoparticle formulators often struggle to reproducibly separate components and resolve structurally similar analogues that can impact product safety and efficacy.Currently, no single reversed-phase column or standardized separation method has been established, resulting in significant time and financial investment in method development.In this webinar, we explore the properties and unique selectivity of our new lipid stationary phases, along with best practices and optimization strategies for LNP composition and critical impurity analysis critical for vaccines and emerging in vivo CAR-T. Learn how different detectors can enhance insight, how mobile phase additives can be used to tune selectivity, and how unique stationary phase properties enable robust, efficient method development from discovery through quality testing.<h5>Why you should attend</h5><ul><li>Understand how stationary phase properties affect LNP component separation.</li><li>Learn how to tune selectivity by adjusting mobile phases for improved impurities quantitation.</li><li>Identify optimal detection sources with UV, ELSD, CAD, and MS detection.</li></ul><h5>Who should attend</h5><ul><li>Biopharma analytical development scientists</li><li>Process development engineers</li><li>QC and CMC scientists</li><li>Lipid Synthesis chemists</li><li>Lab managers and directors in biologics and advanced therapies</li><li>Academic lab scientists including lipidomics</li></ul><blockquote>Speaker: Mateusz Imiolek, PhD (Principal Scientist, Waters Corporation)Mateusz joined Waters in 2022 where he has been studying challenges associated with characterizing gene therapeutics and ensuring that new Waters products are fit for this purpose.Before that, he completed his academic training in bioorganic chemistry, which allows him to apply detailed molecular insights to ensure the newly developed columns and assays are carefully designed for such analytes.</blockquote><blockquote>Speaker: Adam Kowalczyk (Research Scientist II – Analytical, Acuitas Therapeutics)Adam is a Research Scientist II at Acuitas Therapeutics, where he specializes in analytical method development for lipid nanoparticle (LNP)‑based therapeutics. His work focuses on characterizing complex lipid systems, optimizing impurity profiling strategies, and supporting process development through robust analytical data.With a strong background in chemistry and hands‑on experience in advanced LC and detection technologies, Adam brings deep technical insight into the challenges and requirements of modern LNP analysis.</blockquote>

Charge! Next-Generation LNP Assays with Waters Reversed Phase Charge Aerosol Detection

Improve LNP component separation and impurity analysis. Learn method development strategies using new lipid stationary phases and UV/ELSD/CAD/MS detection

Separation Strategies for Lipid Nanoparticles (LNP)

The rapid growth of genetic medicines - including oligonucleotides, plasmid DNA, mRNA, lipid nanoparticles (LNPs), and viral vectors - has introduced unprecedented analytical challenges. From shear‑induced degradation to poor resolution and reproducibility, traditional SEC approaches often struggle to deliver actionable insights for development, scale‑up, and QC.In this webinar, we explore next‑generation SEC columns designed specifically for mega molecules. Discover how wide‑pore SEC technology enables robust, high‑resolution size‑based characterization while preserving sample integrity. Through real‑world examples and best practices, our speaker will demonstrate how modern SEC workflows support faster decision‑making, improved inter‑lab reproducibility, and smoother regulatory pathways for advanced genetic medicine products.<h4>What You’ll Learn</h4><h5>Attendees will gain practical insights into:</h5><ul><li>Common SEC challenges in analyzing plasmids, mRNA, LNPs, and viral vectors</li><li>Strategies to minimize shear degradation and maintain biomolecule integrity during separation</li><li>Optimizing SEC methods for mega molecules using wide‑pore column technology</li><li>How to achieve reproducible, high‑resolution separations across labs and sites</li><li>Best practices for method development and extending SEC column lifetime</li><li>How faster SEC workflows can reduce development timelines and support regulatory submissions</li></ul><h4>Why attend?</h4>Traditional sizing techniques often fall short when applied to today’s complex, high‑molecular‑weight genetic medicines, leading to low resolution, high variability, and long run times.<h5>In this session, you’ll learn how modern wide‑pore SEC solutions:</h5><ul><li>Deliver robust, high‑throughput profiling for early discovery through late‑stage development</li><li>Support multi‑attribute characterization, including size distribution, aggregates, and integrity</li><li>Enable seamless integration with MALS detection for enhanced molecular weight and structural insight</li></ul><h4>Who should attend?</h4>This webinar is ideal for analytical scientists, process development teams, QC laboratories, and CROs working in cell and gene therapy, vaccines, and RNA‑based therapeutics.<blockquote>Presenter: Ali Tiss, Ph.D., MSc., Eng. (Chemistry Market Development Manager, Biopharma &amp; Cell and Gene Therapies, Waters Corporation)Ali joined Waters in 2021 and has since supported colleagues and users in the biomolecule separation field (proteins, peptides, Abs, conjugates, Cell &amp; Gene Therapy products). Ali completed his Ph.D. in biochemistry and structural biology at the Mediterranean University (CNRS, Marseille, France), where he contributed to the R&amp;D of the anti-obesity drug, Xenical®, developed by Roche Ltd. Then, he earned over two decades of research experience in biochemistry, liquid chromatography, mass spectrometry, and proteomics, focusing on detecting and characterizing biomarkers related to human diseases such as cancer, diabetes, and obesity. Ali is passionate about supporting customer business and innovative applications.</blockquote>

Advancing Size Exclusion Chromatography (SEC) for Characterization of Genetic Therapeutics

Advance SEC workflows for genetic medicines. Discover wide-pore column technology for high-resolution characterization of mRNA, LNPs, and viral vectors

Advancing SEC for Characterization of Genetic Medicines

<div>As biomarker testing becomes central to precision oncology workflows, research laboratories are under increasing pressure to select and integrate methods that deliver reliable results across diverse sample types, including liquid biopsy. This webinar explores how to make informed methodological decisions when implementing and combining approaches for biomarker detection. Through real-world examples, attendees will gain insight into balancing sensitivity, turnaround time, and sample constraints, alongside key considerations for verification and workflow design. Join to better align your research laboratory strategy with evolving clinical and translational demands.<h5>Attend this webinar to:</h5><ul><li>Gain an overview of NGS, qPCR and dPCR targeted for biomarker detection across FFPE, cytology, and liquid biopsy samples</li><li>Learn to integrate multiple methodologies for optimal results, including key considerations like limitations, workflows, and turnaround time</li><li>Discover best practices for analytical validation to help ensure reliable implementation in research laboratories</li></ul>“For Research Use Only. Not for use in diagnostic procedures.”<blockquote>Presenter: Javier Hernández Losa, PhD ( Director, Molecular Biology Laboratory, University Hospital Vall d’Hebron )Dr. Javier Hernández Losa has a PhD in biology from the Universidad Autonoma de Madrid (2005). He has led the molecular biology laboratory within the pathology service of the Hospital Universitari Vall d´Hebron in Barcelona since 2006. The laboratory specializes in the study of biomarkers, mainly in tissue samples, and these studies have recently been extended to liquid biopsy samples. Over the last few years, he has coordinated three PhD theses and supervises several master’s projects based on the study of cfDNA and exosomes, both in in vitro models and in clinical samples from patients with advanced tumors. Currently, he is a member of the Low Prevalence Tumors Program of CIBERONC and is also the principal investigator of several research projects.</blockquote></div>

Technology Networks: Selecting Biomarker Methods for Evolving Oncology Research Workflows

Selecting Biomarker Methods for Evolving Oncology Research Workflows

Optimize biomarker detection in oncology research. Learn to balance NGS, qPCR, and dPCR workflows across FFPE, cytology, and liquid biopsy samples

Selecting Biomarker Methods for Oncology Research

<h4>How can you know that you catch all PFAS?</h4>Per- and polyfluoroalkyl substances (PFAS) comprise a group of highly persistent compounds that pose significant environmental concerns, particularly in water quality monitoring. Comprehensive characterization of PFAS contamination remains analytically challenging due to the chemical diversity of these substances and the limitations of individual methods.This webinar discusses complementary ion chromatography–based approaches for PFAS analysis in accordance with current standards. Combustion ion chromatography (CIC) enables the reliable determination of the total PFAS-related sum parameter AOF (adsorbable organically bound fluorine) and is standardized in DIN 38409-59, ISO 18127, and EPA 1621. &nbsp;This approach provides a robust overview of PFAS contamination levels.However, the AOF approach does not capture all PFAS. Ultra-short chain PFAS are highly hydrophilic and are less efficiently retained on activated carbon, and therefore are not detected by AOF analysis. One of the most prominent ultra-short chain PFAS is trifluoroacetic acid (TFA), a relevant degradation product that may account for a significant proportion of total PFAS in water samples. Ion chromatography coupled with mass spectrometry (IC-MS/MS) provides a sensitive and reliable approach for TFA determination in water matrices. In this webinar, the validated approach in accordance with DIN 38407-53 will be presented.&nbsp;<h4>Key learnings of this webinar:</h4><ul><li>Understand the regulatory background for PFAS analysis in water (DIN 38409‑59, ISO 18127, EPA 1621, DIN 38407‑53)</li><li>Learn how combustion ion chromatography (CIC) enables the reliable determination of total PFAS-related parameters such as AOF</li><li>Understand the relevance of trifluoroacetic acid (TFA) as a key ultra-short chain PFAS in water quality monitoring</li><li>Discover how IC‑MS/MS provides a sensitive and reliable approach for TFA determination according to DIN 38407‑53</li></ul><h4>Who should attend?</h4><ul><li>Water utility operators who need robust and dependable analytical techniques to guarantee the safety of drinking water</li><li>Scientists, researchers, and analytical method developers who need to stay up -to date on sophisticated/state-of-the-art methods for water analysis</li><li>Laboratory staff and managers who considering implementing reliable, cost- and time-efficient analysis of HAA in their lab</li></ul><blockquote>Speaker: Dr. Katinka Ruth (Senior Application Specialist IC, Metrohm International Headquarters)Dr. Ruth received her MSc in Chemistry at the Technical University Munich and a PhD in Environmental Sciences at the Swiss Federal Institute of Technology (ETH Zurich). She gained extensive knowledge in ion chromatography and hyphenation of ion chromatography to mass spectrometers during her 17 years of experience at Metrohm International Headquarters, where she holds a position as Senior Application Specialist.</blockquote><blockquote>Speaker:&nbsp;Theresa Steurer (Product Specialist IC, Metrohm International Headquarters)Theresa Steurer is a Product Specialist in the Ion Chromatography Competence Center at Metrohm International Headquarters in Herisau, Switzerland. She holds a degree in chemistry from the University of Vienna.With over eight years of experience in the ion chromatography applications laboratory, Theresa has developed extensive expertise in ion chromatography, with a particular focus on combustion ion chromatography.</blockquote>

Metrohm: PFAS Analysis with Ion Chromatography-Based Techniques

From Challenge to Confidence: PFAS Analysis with Ion Chromatography-Based Techniques

Advance your PFAS water monitoring. Combine Combustion IC for total AOF determination with IC-MS/MS for sensitive ultra-short chain TFA quantification

How to Ensure Complete PFAS Detection in Water Analysis

Robustness, reproducibility, and scalability are becoming increasingly important as proteomics workflows move closer to clinical and diagnostic applications.In this webinar, we will explore how the Evosep Eno supports the development of robust diagnostic assays through standardized, high-throughput LC–MS workflows. Join us to learn how reproducible performance, streamlined operation, and scalable proteomics methods can help accelerate the transition from discovery research to real-world applications.<h5>Robust Data from Evosep Eno coupled to Exploris 480 for the Development of Diagnostic Assays</h5>Models derived from machine learning approaches possess enormous diagnostic potential. At OXcan we create reliable machine learning models using training data sets generated from LC-MS data. A good model is accurate, reliable, and resistant to overfitting. In order to achieve this performance, the clinical and control data must have enough features and be sufficiently robust to allow the model to generate diagnostic features with a high degree of confidence.Accepting that there is a pressing need to create reliable proteomic data, to facilitate the training of machine learning models, we will discuss our workflow for generating robust data from digested plasma samples. The workflow leverages the performance capabilities of our Evosep Eno LC system coupled to a Thermo Exploris MS. This LC-MS platform gives us reproducible data, with the throughput required for the development of our machine learning derived diagnostic assays.<blockquote>Speaker: Giles Drinkwater (Researcher at OXcan Analytics)</blockquote>

Evosep: Assay Development for translational and research applications

Assay Development for translational and research applications

Advance translational proteomics for diagnostic assays. Explore high-throughput LC-MS workflows using Evosep Eno and Exploris 480 for machine learning models

High-Throughput LC-MS Workflows for Diagnostic Assays

Effective gene therapies require a thorough understanding of your delivery vehicle. Is it the right size? Does it contain an intact capsid, payload, and surface markers? Classic characterization methods don’t give structural insights, only look for a single component, and require purified samples to get actionable results. With the rise of in vivo CAR-T cell therapies, viral vectors have become increasingly complex to target the right cells and deliver cargo at the right time. Researchers need flexibility to adapt their characterization to the rapidly changing strategies for specified cell targeting and efficient gene delivery.Leprechaun is the only platform to deliver the complete biophysical ins and outs of individual lentivirus particles, with any combination of surface markers, at any stage from cell harvest to final stage, purified. Leprechaun combines interferometry and multi-channel fluorescence using a maximum of 25 µL of lentivirus, to characterize up to 16 samples in as little as a few hours. By assessing quality of lenti preps earlier in development, Leprechaun helps researchers obtain the most structurally intact lentivirus.In this webinar, we'll cover how Leprechaun delivers both sizing and structural data on lentivirus particles throughout purification and pinpoint steps for optimization. We’ll show how Leprechaun goes beyond ELISA and qPCR to provide additional insights by measuring multiple parameters on the same sample. Additionally, we’ll show some unique assays to measure breakout CAR expression to make sure your lenti is ready for in vivo CAR-T action. All these results showcase how Leprechaun is the go-to tool for complete biophysical characterization of lenti being developed for in vivo CAR-T cell therapies. &nbsp;<blockquote>Presenter:&nbsp;Brian Haldeman (Product Manager, Leprechaun, Unchained Labs)</blockquote>

Unchained Labs: Know the ins and outs of your lentivirus with Leprechaun 

Know the ins and outs of your lentivirus with Leprechaun

Characterize lentivirus particles for in vivo CAR-T cell therapies. Learn how Leprechaun delivers biophysical insights on sizing and surface markers

Advanced Lentivirus Characterization with Leprechaun

Advancing protein and viral vector characterization requires detection strategies that deliver higher sensitivity without adding complexity to established workflows. Traditional UV detection can introduce challenges such as labelling steps, baseline drift, and lower signal‑to‑noise ratios, making it harder to resolve critical quality attributes in capillary electrophoresis–sodium dodecyl sulfate (CE‑SDS) as workflows scale and regulatory expectations increase.In this SelectScience® TechTalk, Staff Application Scientist, Peter Holper, with 15+ years of biopharma industry experience, will demonstrate how native fluorescence detection (NFD) on the BioPhase 8800 system is raising the bar for CE-SDS analysis. By harnessing the natural fluorescence of aromatic amino acids, NFD eliminates protein labeling while delivering improved signal-to-noise ratios and cleaner baselines.You will also discover how 8‑capillary parallel processing accelerates throughput across workflows such as CE‑SDS purity analysis and AAV capsid protein characterization, supported by real data showing accuracy and repeatability across detection modes. With streamlined sample preparation and stable baselines, your lab can get to answers faster and with greater confidence.<h5>Certificate of attendance</h5>If you attend the live TechTalk, you will automatically receive a certificate of attendance, including a learning outcomes summary, for continuing education purposes.If you view the on-demand TechTalk, you can request a certificate of attendance by emailing editor@selectscience.net.<h5>TechTalk details</h5><ul><li>Cost: Free to attend</li><li>Location: Online</li><li>Duration: 20 minutes</li></ul>Registration is required to secure your place. If you register but can’t attend live, you will receive a link to the on‑demand recording once it becomes available.<h5>This event is perfect for:</h5><ul><li>Analytical development scientists</li><li>Process development scientists</li><li>CMC Directors</li></ul><blockquote>Speaker: Peter Holper (Staff Application Scientist, SCIEX)Peter Holper earned his degree in Biochemistry and Cell Biology from the University of California, San Diego. He has over 15 years of experience in biopharma, including as an analytical chemist at Eli Lilly and Company where he was responsible for developing the analytical control strategy for bioproducts. Holper currently works at SCIEX where he is responsible for developing and optimizing CE applications and providing customer demo sample analysis support.</blockquote>

SelectScience: Native fluorescence detection for high-throughput CE-SDS and AAV characterization in drug development SCIEX

Native fluorescence detection for high-throughput CE-SDS and AAV characterization in drug development

Discover native fluorescence detection (NFD) on the BioPhase 8800 system for label-free, high-throughput CE-SDS purity analysis and AAV characterization

Native Fluorescence for CE-SDS and AAV Characterization

In a high-volume seized drug laboratory, identifying a robust and efficient case workflow is crucial for achieving high case throughput. It is imperative to balance multiple key factors to ensure an efficient workflow for successful presumptive testing of seized drug cases, including method speed (analytical time), analyst involvement, a comprehensive database, and ease of use. The upcoming webinar will address how the Acquity UPLC with the RDa detector has been employed to develop a comprehensive and efficient workflow for screening seized drug cases that incorporates all of the key factors.<blockquote>Presenter: Dr. Erin Shonsey (Director of Research and Development, Alabama Department of Forensic Sciences)Dr. Erin Shonsey is the Director of Research and Development for the Alabama Department of Forensic Sciences. As a board certified fellow of the American Board of Criminalistics in Drug Analysis, Dr. Shonsey received her Bachelor’s degree in Chemistry from Creighton University and her PhD in Pharmacology and Toxicology from the University of Alabama at Birmingham. With 15 years of experience, Dr. Shonsey provides technical oversight in the development and implementation of methodology for analysis of new and emerging drugs. Her keen ability to efficiently tackle this constant cat and mouse game has positioned Alabama’s only forensic crime laboratory to be able to identify the constant influx of drugs plaguing every community in Alabama.</blockquote>

Waters Corporation: Next-gen HRMS for toxicology and drug labs

Development and Implementation of an Efficient LC-TOF MS Screening Workflow in Seized Drug Analysis

The upcoming webinar will address how the Acquity UPLC with the RDa detector has been employed to develop a workflow for screening seized drug cases.

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