Sveriges mest populära poddar
Molecular Modelling and Drug Discovery

Open Source Initiatives to Get You Started with AI in Drug Discovery

1 tim 3 min30 juni 2022

If you enjoyed this talk, consider joining the Molecular Modeling and Drug Discovery (M2D2) talks live: https://valence-discovery.github.io/M... 

Also consider joining the M2D2 Slack: https://m2d2group.slack.com/join/shar...

Abstract:  This talk features three open-source projects that are lowering the entrance barriers in AI for drug discovery and improving the speed at which researchers can develop new computational methods for the field...

Speakers: Hadrien Mary (Datamol), Chence Shi and Zuobai Zhang (TorchDrug), Kexin Huang (TDC) 

Twitter Prudencio: https://twitter.com/tossouprudencio

Twitter Therence: https://twitter.com/Therence_mtl 

Twitter Cas: https://twitter.com/cas_wognum 

Twitter Valence Discovery: https://twitter.com/valence_ai

Fler avsnitt av Molecular Modelling and Drug Discovery

Visa alla avsnitt av Molecular Modelling and Drug Discovery

Molecular Modelling and Drug Discovery med Valence Discovery finns tillgänglig på flera plattformar. Informationen på denna sida kommer från offentliga podd-flöden.