Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Optimal Molecular Design: Generative Active Learning Combining REINVENT with Absolute Binding Free Energy Simulations
, Authors:
Hannes Loeffler, Shunzhou Wan, Marco Klähn, Agastya Bhati, Peter Coveney
Version 1 posted 26 April 2024
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