Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
AlphaFold meets de novo drug design: leveraging structural protein information in multi-target molecular generative models
, Authors:
Andrius Bernatavicius, Martin Šícho, Antonius Janssen, Alan Kai Hassen, Mike Preuss, Gerard van Westen
Version 2 posted 18 April 2024
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