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1. Computers to Find Big Molecules

1. Computers to Find Big Molecules

FromUnder the Surface Podcast


1. Computers to Find Big Molecules

FromUnder the Surface Podcast

ratings:
Length:
29 minutes
Released:
Jun 6, 2023
Format:
Podcast episode

Description

In episode 1 of our yet-to-win award podcast, we talk to Dr. Sandeep Kumar, Distinguished Research Fellow in Biotherapeutics at Boehringer Ingelheim about how he uses computers to help develop and deliver biopharmaceuticals and his thoughts on the increasing importance of computational methods in drug discovery.  It gets controversial at times, so, you know, just a warning on that. See more: Computational Antibody Discovery: State of the Art: https://www.antibodysociety.org/computational-antibody-discovery-state-of-the-art/
Released:
Jun 6, 2023
Format:
Podcast episode

Titles in the series (7)

Under the Surface is a podcast hosted by Chemical Computing Group, where we have in-depth discussions on computer-aided techniques in drug discovery. Chemical Computing Group (CCG) is a leading supplier of computational chemistry and drug discovery software. CCG's main software platform is the Molecular Operating Environment ("MOE"), which is a single package for visualization, molecular modeling, computer-aided molecular design ("CAMD"), cheminformatics, bioinformatics and methodology development. CCG also produces PSILO, a protein structure repository. For additional information, please visit: www.chemcomp.com.