Drug Discovery Chemistry
Mestrelab will be participating in the 19th Annual edition of of the Drug Discovery Chemistry, a dynamic conference for medicinal and biophysical chemists working in pharma, biotech, and academia. Focused on discovery and optimization challenges of small molecule drug candidates, this event provides many exciting opportunities for scientists to create a unique program to hear presentations most suited to one’s interests by going back and forth among concurrent tracks.
Speakers from industry are once again strongly represented, including AbbVie, Astex Pharmaceuticals, AstraZeneca, Bristol Myers Squibb, Chugai Pharmaceutical Co., Genentech, GlaxoSmithKline, Janssen, Merck, Novartis, Pfizer, Roche, Sanofi, Takeda Pharmaceuticals, and more.
When?
April 1-4, 2024
Where?
Hilton Bayfront, San Diego, CA
Conference Webpage
Mestrelab offers a range of software benefits for analytical chemistry:
- Seamless integration of analytical data (LC/GC/MS, NMR and electronic/vibrational spectroscopic data)
- User-friendly and easy to learn unified software interface
- Modular and flexible design with many optional plug-ins
- Scriptable, further customizations can be implemented using custom scripts
- Available for Windows, Mac and Linux operating systems
A sampling of Mestrelab’s software offerings and capabilities:
Mnova Suite – A “one-stop-shop” for processing and analysing data from a wide variety of analytical instruments! Our vendor-agnostic software suite is designed to import, process, and analyse LC/MS and GC/MS, NMR, and electronic/vibrational data using a single software, eliminating the need to use multiple vendor software interfaces and formats.
Mnova Gears – A software suite to build automation workflows for your analytical data, including MS, NMR and others. Using Mnova features and advanced plugins as the starting bricks, you can replicate Standard Operating Procedures or those boring, repetitive tasks we humans hate so much for both industry and academia. We currently offer a range of Mnova Gears MS/Chromatography-based plugins, including Chrom Cal, Chrom Reaction Optimization, Fraction Analysis, Affinity Screen, MS Scan, QC Profiling, and upcoming releases such as Chrom Best Method, Chrom QC, Log P, Solubility, and Chrom SST. We welcome you to visit our booth and inquire about any of these software solutions.