Molecular Modelling and Drug Discovery

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


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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

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Molecular Modelling and Drug DiscoveryBy Valence Discovery