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Practical applications for Drug Discovery 2020 WEBINARS
November 16, 2020 - November 20, 2020
Solutions for: Chemistry, Pharma DMPK, BioPharma, OMICS and computational chemistry
If you want to attend to one or more than one of these webinars please go to Tickets and Registration
*Central European Time Zone
The sessions are recorded and will be repeated in the next morning for those that the planned schedule might not suitable
Monday 16th November 2020
4:00 PM Introduction to the webinars
Our vision for Mass Spec software development
4:15 PM Solutions for Chemistry
Late stage Functionalization automation of MS driven structure elucidation
5:00 PM Solutions for Computational Chemist
Chemically-aware molecular and atomic descriptors for medicinal chemistry applications
5:45 PM Solutions for Chemistry
Force degradation studies for chemicals
Tuesday 17th November 2020
4:00 PM Solutions for Pharma DMPK
DMPK workflows: HT MS for clearance determination
4:45 PM Solutions for Pharma DMPK
PROTAC Metabolite Identification
5:30 PM Solutions for Pharma DMPK
Automation of Metabolite identification
6:15 PM Solutions for Computational Chemist
Data and prediction on the same place
Wednesday 18th November 2020
4:00 PM Spatial OMICS and MetID
Comprehensive, vendor-neutral, high-throughput imaging mass spectrometry data analysis
4:45 PM Spatial OMICS and MetID
Ion Mobility MSI: adding a new dimension to spatial metabolomics
5:30 PM Spatial OMICS and MetID
Spatial localization and identification of drug and metabolites
Thursday 19th November 2020
4:00 PM Biopharma Solutions
Proprietary peptide visualization within MassMetaSite
4:45 PM Biopharma Solutions
Metabolite ID for peptides made simple
5:30 PM Solutions for Chemistry
PROTAC Analysis: Analysis of chemical reactions
6:15 PM Solutions for Chemistry
UNIFI Connection for any workflow
Friday 20th November 2020
4:00 PM Solutions for OMICS
Untargeted and targeted lipidomics: from raw data to bio-pathways
4:45 PM Solutions for OMICS
5:30 PM Solutions for OMICS