Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Phytochemical Drug Discovery for COVID-19 Using High-resolution Computational Docking and Machine Learning Assisted Binder Prediction
, Authors:
Zirui Wang, Theodore Belecciu, Joelle Eaves, Mark Reimers, Michael Bachmann, Daniel Woldring
Version 2 posted 13 July 2022
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