Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Robust, Efficient and Automated Methods for Accurate Prediction of Protein-Ligand Binding Affinities in AMBER Drug Discovery Boost
, Authors:
Tai-Sung Lee, Hsu-Chun Tsai, Abir Ganguly, Timothy J Giese, Darrin M. York
Version 1 posted 08 June 2021
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