Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Machine Learning-Boosted Docking Enables the Efficient Structure-Based Virtual Screening of Giga-Scale Enumerated Chemical Libraries
, Authors:
Toni Sivula, Laxman Yetukuri, Tuomo Kalliokoski, Heikki Käsnänen, Antti Poso, Ina Pöhner
Version 2 posted 07 August 2023
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