<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

The Analytical Scientist

Agilent Technologies

Technology Networks

Bruker

SelectScience

<ul>
<li>Discuss what GC-MS/MS is and what applicaitons it is used for (Dioxins, POPs, etc.)
</li>
<li>Transition into an overview of APGC as a solution
</li>
<li>Discuss challenges or limitations of the current GC/MS/MS technology
</li>
<li>Share why using nitrogen as a carrier gas for GC/MS/MS analysis is optimal
</li>
</ul>
Webinar Learning Objectives:
<ul>
<li>Understanding GC-MS/MS and Its Applications:- Discuss the principles of gas chromatography-mass spectrometry (GC-MS/MS) and its role in analytical chemistry.- Explore specific applications of GC-MS/MS, including its use in detecting dioxins, persistent organic pollutants (POPs), and other environmental contaminants.
</li>
<li>Introduction to APGC (Atmospheric Pressure Gas Chromatography):-. Provide an overview of Atmospheric Pressure Gas Chromatography (APGC) as an alternative solution to traditional GC-MS/MS.- Highlight the advantages and unique features of APGC, such as improved sensitivity, reduced matrix effects, and enhanced selectivity.
</li>
<li>Challenges and Innovations in GC-MS/MS Technology:- Identify the current challenges and limitations faced by GC-MS/MS technology.- Discuss recent innovations and advancements aimed at overcoming these challenges.- Emphasize the importance of using nitrogen as a carrier gas for GC-MS/MS analysis, considering its inertness, availability, and compatibility with various detectors.
</li>
</ul>
<blockquote>
Prtesenter: Frank Dorman (Senior Principal Market Development Mgr, Waters Corporation)
</blockquote>
<blockquote>
Frank Dorman is currently Senior Principal Market Development Manager for Waters focusing on their global environmental business and, concurrently, a Resident Scholar in the Chemistry Department at Dartmouth College in Hanover, NH where he is active in teaching analytical chemistry to undergraduates and graduate students.
</blockquote>
<blockquote>
In his role at Waters, Frank manages the research-focused environmental market, external collaborations, and interfaces with R&amp;D for new product development. Prior to this, Frank was an Associate Professor in the Department of Biochemistry and Molecular Biology (BMB) sat Penn State University in University Park, PA. At Penn State, Frank served as a member of the Graduate Faculty in: Biochemistry, Microbiology and Molecular Biology (BMMB), Chemistry (CHEM), Biogeochemistry (BGC) and the Forensic Science Program (FRNSC) and the Center for Molecular Toxicology and Carcinogenesis. Franks scientific interests are in gas and liquid chromatography and fundamental characterization, instrumentation and column development, as well as mass spectrometry and atomic spectroscopy as applied to trace analysis in complex sample matrices.
</blockquote>
<blockquote>
Presenter: Sarah Dowd (Principal Mass Spectrometry Applications Specialist, Waters Corporation)
</blockquote>
<blockquote>
Sarah Dowd joined Waters as a mass spectrometry application specialist in 2015 after earning her PhD in analytical chemistry from the University of Illinois at Urbana Champaign.
</blockquote>
<blockquote>
In her eight years at Waters in the Americas application lab, Sarah has collaborated with many customers looking to expand the MS capabilities of their laboratories with Water&#39;s instruments and software. Specializing in analyses in food, environmental, and polymeric materials characterization, she has done extensive work looking at environmental contaminants with tandem quadrupole and high resolution mass spectrometers.
</blockquote>
<blockquote>
One of the hot topics for the past couple of years is the analysis of per- and polyfluoroalkyl substances (PFAS) and Sarah has collaborated with customers and other scientists within Waters to guide the next phase of PFAS testing with Waters mass spectrometry systems.
</blockquote>

Waters Corporation: APGC Roundtable: Unveiling the Pathways of GC-MS/MS Evolution

APGC Roundtable: Unveiling the Pathways of GC-MS/MS Evolution

Discuss what GC-MS/MS is and what applicaitons it is used for (Dioxins, POPs, etc.)

APGC Roundtable: Unveiling the Pathways of GC-MS/MS Evo

In this part of the course we will deal with sample preparation: why, how and which sample preparation is the most suitable for the target analyte?SPE, LLSE, or syringe filter?&nbsp;<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

Sample Preparation in HPLC

Why, how and which sample preparation is the most suitable for the target analyte?

Join us for an insightful webinar where we will explore the critical aspects of differentiating good from bad data and how this distinction can significantly influence your results. From screening to quantification, discover the value of targeted data analysis workflows using non-targeted data with our innovative software and hardware.Find by Formula algorithm. Learn to identify the most suitable MS/MS approach for your experiments, initiate quantitation for your compounds of interest, and incorporate retention times (RTs) and MS/MS spectra into a custom database and library.This session is designed to enhance your understanding and application of Q-TOF data analysis, ensuring robust and reliable outcomes.<blockquote>Presenter: Hannah Florance (Agilent Technologies)Hannah has had multiple roles in the life sciences, starting as a protein chemist, before moving into proteomics and then metabolomics. A major part of her time working in academia involved running LC and GCMS core facilities supporting projects ranging from synthetic biology to cancer research. She is currently an LCMS applications specialist for Agilent. Presenter: Stefan Schaebler (Application Specialist LC/MS, Agilent Technologies)Stefan completed his PhD in Biology, specializing in LC-MS-based lipidomics and metabolomics. Following his doctoral studies, he joined Agilent Technologies as an LC/MS Application Specialist. In this role, Stefan focuses on small molecule applications using LC-QTOF, with a strong emphasis on software tools and data interpretation.</blockquote>

Agilent Technologies: MassHunter Masterclass Months

MassHunter Qual – The Solid Pillar in Q-TOF Data Analysis

We will explore the critical aspects of differentiating good from bad data and how this distinction can significantly influence your results.

<div>To unravel the functions of the vast universe of small molecules in human biology it is essential to first detect and quantify these molecules—a task carried out by the field of metabolomics. In traditional liquid chromatography-mass spectrometry (LC-MS)-based metabolomics, quantitative analysis is divided across two categories: relative or absolute.&nbsp;&nbsp;&nbsp;In this webinar we will explore the importance of metabolomics in disease research, and the challenges associated with LC-MS based metabolomics studies. We will also introduce Pyxis, a scalable, machine learning-based approach to absolute quantitation of metabolites across various matrices, and potential applications in research and the clinic.&nbsp;Learning Objectives<ul><li>The application of quantitation in understanding metabolite functions in biological systems.</li><li>The experimental requirements of absolute and relative quantitation of metabolites along with their benefits and limitations.</li><li>Introduction of Pyxis, a method that enables scalable absolute quantitation of metabolites without relying on isotopically labeled standards.</li></ul><blockquote>Presenter: Naama Kanarek, PhD (Assistant Professor, Pathology Department at Boston Children’s Hospital and Harvard Medical School)A native of Jerusalem, Israel, Dr. Naama Kanarek trained at the Hebrew University, where she earned a BSc in medical science, an MSc in proteomics and microbiology, and a PhD in immunology and cancer research (including one year at Columbia University Medical Center, NY). Dr. Kanarek’s postdoctoral research was performed under the supervision of Prof. David M. Sabatini at MIT’s Whitehead Institute.Dr. Kanarek is the recipient of a number of awards and honors, including the Margaret and Herman Sokol Postdoctoral Award, the Leukemia and Lymphoma Society New Idea Award, the Hebrew University Women in Science Postdoctoral Award, the Weizmann Institute Postdoctoral Award for Advancing Women in Science and a Revson Fellow of that program, and the James Sivarsten Prize in Pediatric Cancer Research. Her postdoctoral work was supported by fellowships from the American Association for Cancer Research and the European Molecular Biology Organization.Dr. Kanarek’s laboratory is interested in folate metabolism, and the metabolic adaptations of cells as they move around and migrate to new sites. They apply genetic perturbations, biochemical assays, molecular biology, functional genomic screens, and metabolite profiling by mass spectrometry in cell-culture systems and in vivo. They study basic folate biology including folate metabolism, folate-related signal transduction, the oncogenic role of folate and folate homeostasis in normal physiology and pathological conditions.Presenter: Jennifer M. Campbell, PhD (Chief Scientific Officer, Matterworks, Inc.)Jennifer M. Campbell, PhD is currently Chief Scientific Officer at Matterworks, a multidisciplinary startup focused on using the power of deep learning on raw mass spectrometric data. Their first product, Pyxis, enables scalable quantitative metabolomics through the use of AI. Prior to Matterworks, Dr. Campbell worked at Novartis Institutes of Biomedical Research, heading up MS and separations within the Cambridge (MA) chemistry department. Dr. Campbell served as technical lead of NeoBase2, an FDA 510K approved assay for newborn screening at Perkin Elmer and Director of Proteomics at BG Medicine. Her career started in instrument development - she obtained her PhD, which focused on the development of a linear ion trap-TOFMS at the University of British Columbia under Don Douglas and she worked for eight years at Applied Biosystems, aiding in the development of all aspects of the MALDI TOF/TOF product line (4700, 4800, and 5800). She has authored numerous papers, patents, and book chapters.</blockquote></div>

The Analytical Scientist: A scalable approach to absolute quantitation in metabolomics

A scalable approach to absolute quantitation in metabolomics

We will explore the importance of metabolomics in disease research, and the challenges associated with LC-MS based metabolomics studies.

Hear about the latest advancements in translational proteomics and metabolomics. From the molecular mechanisms of disease pathology to the latest technological developments in diagnostics and treatment.<h5>Key Learning Objectives:</h5><ul><li>Spatial proteomics to assess health and diseases</li><li>Absolute quantitation of human proteins</li><li>The latest innovations in proteomics and metabolomics instrumentation and data analysis</li><li>Biomarker-guided precision medicine</li></ul><h4>Day 1 – October 30</h4><h5>15:00 – 15:50 GMT: The Human Protein Atlas – Creating a Pan-Disease Resource Based on Next Generation Blood Profiling</h5><ul><li>Mathias Uhlén, PhD (KTH Royal Institute of Technology)</li></ul><h5>15:50 – 15:55 GMT: Networking Break</h5><h5>15:55 – 16:15GMT: Mitigating Sorter-Induced Cellular Stress with Cartridge, Microfuildics-Based Sorting</h5><ul><li>Crystal Montoya (Miltenyi Biotec)</li></ul><h5>16:15 – 16:20 GMT: Networking Break</h5><h5>16:20 – 16:40 GMT: Speaker to be announced</h5><h5>16:40 – 16:45 GMT: Networking Break</h5><h5>16:45 – 17:35 GMT: Spatial Tissue Proteomics to Assess Health and Disease</h5><ul><li>Fabian Coscia, PhD (Max Delbrück Center)</li></ul><h5>17:35 – 17:40 GMT: Networking Break</h5><h5>17:40 – 18:00 GMT: The Sulpho-Phospho-Vanillin Assay: Accurate Lipid Normalization in Quantitative Lipidomics</h5><ul><li>Karri Basso, PhD (University of Florida)</li></ul><h5>18:00 – 18:05 GMT: Networking Break</h5><h5>18:05 – 18:55 GMT: Proteomics for Cancer Precision Medicine</h5><ul><li>Janne Lehtiö, PhD (Karolinska Instutet)</li></ul><h5>18:55 – 19:00 GMT: Networking Break</h5><h5>19:00 – 19:20 GMT: How Breakthroughs in Depth, Scale and Speed are Unlocking New Proteomic Discovery</h5><ul><li>Aaron Gajadhar, PhD (Seer Bio)</li></ul><h5>19:20 – 19:25 GMT: Networking Break</h5><h5>19:25 – 19:55 GMT: Phantom Metabolites: Unraveling Metabolic Shadows</h5><ul><li>Gary Siuzdak, PhD (Scripps Research Institute)</li></ul><h5>19:55 GMT: End of Day 1</h5><div><div><div><h5>Who Should Attend:</h5><ul><li>Scientists and researchers seeking to expand their knowledge</li><li>Pharmaceutical and biotech professionals driving drug development</li><li>Clinicians looking to improve patient care</li><li>Academicians exploring new research avenues</li><li>Graduate students and postdoctoral fellows building their careers</li></ul><blockquote>Presenter: Mathias Uhlén, PhD (Professor, KTH - Royal Institute of Technology)Presenter:&nbsp;Christoph Borchers, PhD (Professor, McGill University)Presenter:&nbsp;Janne Lehtiö, PhD (Professor, Karolinska Institutet)Presenter:&nbsp;Crystal Montoya (Senior Marketing Product Manager, Miltenyi Biotec)Presenter:&nbsp;Kari Basso, PhD (Director of Mass Spectrometry Research and Education, University of Florida)Presenter:&nbsp;Fabian Coscia, PhD (Group Leader, Max Delbrück Center)Presenter:&nbsp;Simone Sidoli, PhD (Assistant Professor, Albert Einstein College of Medicine)Presenter:&nbsp;Hagen Magnus Gegner, PhD (Content and Digital Marketing, CTC Analytics)Presenter:&nbsp;Matt Willetts, PhD (Proteomics Applications Manager, Bruker Daltonics)Presenter:&nbsp;Matteo Tardelli, PhD (Senior Biomarker Scientist, Owlstone Medical)Presenter:&nbsp;Aaron Gajadhar, PhD (Director, Strategic Applications, Seer)Presenter:&nbsp;Gary Siuzdak, PhD (Professor and Senior Director, Scripps Research Institute)</blockquote></div></div></div>

Technology Networks: Advances in Proteomics & Metabolomics 2024

Advances in Proteomics & Metabolomics 2024 (Day 1)

Hear about the latest advancements in translational proteomics and metabolomics. 

Advances in Proteomics & Metabolomics 2024  (Day 1)

Hear about the latest advancements in translational proteomics and metabolomics. From the molecular mechanisms of disease pathology to the latest technological developments in diagnostics and treatment.<h5>Key Learning Objectives:</h5><ul><li>Spatial proteomics to assess health and diseases</li><li>Absolute quantitation of human proteins</li><li>The latest innovations in proteomics and metabolomics instrumentation and data analysis</li><li>Biomarker-guided precision medicine</li></ul><h4>Day 2 – October 31</h4><h5>15:00 – 15:50 GMT: A Novel Strategy for the Absolute Quantification of Human Proteins</h5><ul><li>Christoph Borchers, PhD (McGill University)</li></ul><h5>15:50 – 15:55 GMT: Networking Break</h5><h5>15:55 – 16:15 GMT: From Single Cells to the Metaproteome: Latest Developments in timsTOF Technology for Proteomics</h5><ul><li>Matt Willetts, PhD (Bruker)</li></ul><h5>16:15 – 16:20 GMT: Networking Break</h5><h5>16:20 – 17:10 GMT: Single-Cell Chromatin Proteomics to Investigate the Biology of Exceptional Longevity</h5><ul><li>Simone Sidoli, PhD (Albert Einstein College of Medicine)</li></ul><h5>17:10 – 17:15 GMT: Networking Break</h5><h5>17:15 – 17:35 GMT: Optimizing Metabolomics Workflows: From Sample Preparation to Multi-omics Integration</h5><ul><li>Hagen Magnus Gegner, PhD (CTC Analytics)</li></ul><h5>17:35 – 17:40 GMT: Networking Break</h5><h5>17:40 – 18:10 GMT: Analyzing Metabolic Responses to a Standardized Meal Challenge Using Exhaled Breath</h5><ul><li>Matteo Tardelli, PhD (Owlstone Medical)</li></ul><h5>18:10 GMT: Event Close</h5><h5>Who Should Attend:</h5><ul><li>Scientists and researchers seeking to expand their knowledge</li><li>Pharmaceutical and biotech professionals driving drug development</li><li>Clinicians looking to improve patient care</li><li>Academicians exploring new research avenues</li><li>Graduate students and postdoctoral fellows building their careers</li></ul><blockquote>Presenter: Mathias Uhlén, PhD (Professor, KTH - Royal Institute of Technology)Presenter:&nbsp;Christoph Borchers, PhD (Professor, McGill University)Presenter:&nbsp;Janne Lehtiö, PhD (Professor, Karolinska Institutet)Presenter:&nbsp;Crystal Montoya (Senior Marketing Product Manager, Miltenyi Biotec)Presenter:&nbsp;Kari Basso, PhD (Director of Mass Spectrometry Research and Education, University of Florida)Presenter:&nbsp;Fabian Coscia, PhD (Group Leader, Max Delbrück Center)Presenter:&nbsp;Simone Sidoli, PhD (Assistant Professor, Albert Einstein College of Medicine)Presenter:&nbsp;Hagen Magnus Gegner, PhD (Content and Digital Marketing, CTC Analytics)Presenter:&nbsp;Matt Willetts, PhD (Proteomics Applications Manager, Bruker Daltonics)Presenter:&nbsp;Matteo Tardelli, PhD (Senior Biomarker Scientist, Owlstone Medical)Presenter:&nbsp;Aaron Gajadhar, PhD (Director, Strategic Applications, Seer)Presenter:&nbsp;Gary Siuzdak, PhD (Professor and Senior Director, Scripps Research Institute)</blockquote>

Advances in Proteomics & Metabolomics 2024 (Day 2)

<div id="inner_content_body_text" data-content-id="391734">Join us for an exclusive, extended webinar spotlighting the cutting-edge innovations propelling the future of battery research and development. This immersive webinar features multiple talks, offering a comprehensive exploration of the groundbreaking advancements in materials and technologies that will transform energy storage. Led by industry experts, sessions will provide deep insights into the latest breakthroughs, showcasing how these innovations are shaping the future of battery technology and driving transformative change in energy solutions. Attend this webinar to:<ul><li>Understand the challenges of using silicon in lithium-ion batteries</li><li>Explore the role of conductive polymer binding in battery performance</li><li>Discover how hyphenating technologies can provide deeper insights into complex materials for battery research</li></ul><blockquote>Presenter: Krystelle Mafina, PhD (Applied Products Leader, PerkinElmer)Presenter: Gao Liu, PhD (Senior Scientist and Group Leader, Lawrence Berkeley National Laboratory)</blockquote></div>

Technology Networks: Innovative Technologies and Materials Advancing Battery Research

Innovative Technologies and Materials Advancing Battery Research

A comprehensive exploration of the groundbreaking advancements in materials and technologies that will transform energy storage.

Technologies and Materials Advancing Battery Research

<div><div><div>Targeted protein degradation (TPD) is a powerful therapeutic modality to eliminate disease-causing proteins that are resistant to conventional drugs. In this webinar, we present a high-throughput scalable proteomics approach that utilizes label-free, single-shot dia-PASEF® mass spectrometry to identify novel degrader targets on a large scale with unmatched coverage, accuracy, and speed. A combination of DIA-NN software and advanced statistical tools guarantees rapid, automated analysis of large proteomics datasets with highest precision of quantification, data completeness and sensitivity. A slice-PASEF-based global ubiquitinomics approach will be presented that verifies degrader-induced modifications with an unprecedented depth of 50,000 ubiquitination sites. In addition, a data analysis suite designed for user-friendly evaluation and in-depth meta-analysis will be shown, making proteomics data easily accessible for target identification, SAR optimization, library expansion and strategic drug discovery decisions.</div></div></div><div><div><div>About NEOsphere Biotechnologies:NEOsphere Biotechnologies is a leading partner in TPD (Targeted Protein Degradation) proteomics, collaborating with pharmaceutical and biotechnology companies to advance drug discovery and develop innovative degrader pipelines. The platform combines cutting-edge mass spectrometry technologies with advanced biostatistical data analysis, enabling high-throughput proteomic screening of entire degrader libraries and mechanistic target validation, including global ubiquitinomics. NEOsphere Biotechnologies offers unmatched sensitivity, precision, and turnaround times, facilitating the large-scale identification of novel degrader targets and the systematic exploration of previously undruggable therapeutic targets. You will learn about:&nbsp;<ul><li>A high-throughput proteomics approach that utilizes label-free, single-shot dia-PASEF to identify novel degrader targets on a large scale with unmatched coverage, accuracy, and speed</li><li>The verification of degrader-induced modifications using an optimized acquisition strategy based on slice-PASEF-based global ubiquitinomics</li><li>The benefit of combining the capabilities of a timsTOF HT and a timsTOF Ultra 2</li></ul><blockquote>Presenter: Uli Ohmayer, Ph.D. (Head of Mass Spectrometry and Founder, NEOsphere Biotechnologies GmbH, Munich, Germany)</blockquote></div></div></div>

Bruker: Unlock the therapeutic potential of targeted protein degradation with deep proteomic screening

Unlock the therapeutic potential of targeted protein degradation with deep proteomic screening

High-throughput scalable proteomics approach that utilizes label-free, single-shot dia-PASEF® mass spectrometry

Targeted protein degradation with deep proteomic screening

Manual sample preparation has its limitations. As sample throughput increases, so does fatigue, leading to a decline in data quality. This issue is significant across various markets but is especially critical in drug development and the production of therapeutics in biotechnology.However, employing automation can enhance data consistency and improve reproducibility. Additionally, automation reduces the need for costly sample reruns and frees up users’ time for other tasks.Attend this webinar to:<ul><li>Discover the benefits of automation and identify who should consider adopting it</li><li>Explore comprehensive workflow solutions that guide you from sample preparation to data-driven decisions, tailored to biopharma and proteomics applications</li><li>Learn how the updated AssayMAP Citation Index assists users in finding published methods that utilize the AssayMAP Bravo for biopharma applications</li><li>See how compliant software can facilitate the transition of methods from non-compliant to compliant labs, such as moving from early to late stages of drug discovery</li></ul><blockquote>Presenter: Kenda LJ Evans, PhD (Automation Workflow Specialist, Agilent Technologies)Kenda received her Ph.D. from The University of Texas Health Science Center in San Antonio in the field of Pharmacology with a focus on the signal transduction pathway for the Serotonin 1A (5-HT1A) receptor. Kenda’s post-doctoral work occurred at the University of Houston.</blockquote>

Technology Networks: Automation Answers to Your Liquid Handling Challenges

Automation Answers to Your Liquid Handling Challenges

Discover the benefits of automation and identify who should consider adopting it

In today’s fast-paced research environment, optimizing lab workflows is crucial to maintaining productivity and ensuring high-quality results. Sample preparation is a critical step in chromatography and mass spectrometry, yet it often involves time-consuming and error-prone manual processes.Join us for an exclusive webinar with Dr. Jens Lättig, Senior Scientist at Tecan and Dr. Cassandra Rusher, European Technical Support Specialist at Eprep, where they’ll reveal how the Resolvex® Prep revolutionizes sample preparation for chromatography and mass spectrometry.Key learning objectives:<ul><li>Slash prep time: Discover how you can reduce your setup to just 5–15 minutes, freeing you to focus on critical tasks while Resolvex® Prep works autonomously.</li><li>Enhance accuracy: Learn how analytical syringes and specialized tools deliver consistent, reliable results – minimizing human error.</li><li>Achieve consistency: Find out how you can achieve repeatable results across various sample types and workflows, streamlining your processes.</li><li>Unlock versatility: Explore Resolvex® Prep’s built-in wash station, RFID deck scan, and seamless sample transfer, all designed to meet your research needs.</li></ul>Who should attend?<ul><li>Laboratory scientists and managers from analytical laboratories in: pharma, biopharma, biotech, the food industry, the environmental sector, agriculture, drug screening, proteomics, and metabolomics.</li></ul>Certificate of attendanceAll webinar participants can request a certificate of attendance, including a learning outcomes summary, for continuing education purposes.<blockquote>Presenter: Jens Lattig, PhD (Sales Development Manager Proteomics &amp; MS Sample Prep, Tecan)Dr. Jens Lättig is a Sales Development Manager Proteomics &amp; MS Sample Preparation at Tecan. He has a PhD in biochemistry, and has worked in drug research projects in Germany and France. At Tecan, he is responsible for the Resolvex™ instruments and consumables portfolio in Europe.Presenter: Cassandra Rusher, PhD (European Technical Support Specialist, Eprep)Dr. Cassandra Rusher is a technical support specialist for the Resolvex Prep. at Eprep. She has a PhD in chemistry and a background specializing in chromatography including sample preparation. Her previous roles have included technical support and product management in the analytical chromatography sector. Her focus now is on supporting the automation of sample preparation methods across a range of industries that are utilizing analytical chromatography techniques.Moderator: Carrie Haslam (Associate Editor, SelectScience)</blockquote>

SelectScience: Efficient sample prep for expert mass spectrometry and chromatography

Efficient sample prep for expert mass spectrometry and chromatography

Join us for a webinar where we will reveal how the Resolvex® Prep revolutionizes sample preparation for chromatography and mass spectrometry.