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Practical applications for Drug Discovery 2020 WEBINARS

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...

Tickets and Registration

Practical applications for Drug Discovery 2020 WEBINARS Agenda    *Central European Time Zone Monday 16th November 2020   4:00 PM Introduction to the webinars.  https://attendee.gotowebinar.com/register/1214653994789287948 Our vision for Mass Spec software development    4:15 PM Solutions for Chemistry  https://attendee.gotowebinar.com/register/6095367418789644812 Late stage Functionalization automation of MS driven structure elucidation   ...

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Solutions for Pharma DMPK – DMPK workflows: HT MS for clearance determination

In the recent years there have been several MS techniques that have been developed that enables the possibility to perform MS analysis in a high throughput manner. One of the techniques is the application of the MALDI ion source in a the Rapiflex system. These techniques open the possibility to run DMPK...

Solutions for Pharma DMPK – PROTAC Metabolite Identification

PROTAC is a new class of compounds that tend to have quite a large structure and their metabolic studies could be challenging. Here we are presenting the use of MassMetaSite / WebMetabase in the study of the in-vitro metabolism of a PROTAC compound showing the...

Solutions for Pharma DMPK – Automation of Metabolite identification

How much the metabolite identification can be automize is a question that many customers have asked us many times in the latest years. Firstly, we provided first the possibility to compute a batch of experiments in MassMetaSite alone or in connection to WebMetabase, but this solution needed to generate a...