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DOCKSTRING: Easy Molecular Docking Yields Better Benchmarks for Ligand Design. (2022)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jcim.1c01334

PubMed Identifier: 35849793

Publication URI: http://europepmc.org/abstract/MED/35849793

Type: Journal Article/Review

Volume: 62

Parent Publication: Journal of chemical information and modeling

Issue: 15

ISSN: 1549-9596