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