Multiple grid arrangement improves ligand docking with unknown binding sites: Application to the inverse docking problem

Title
Multiple grid arrangement improves ligand docking with unknown binding sites: Application to the inverse docking problem
Authors
Keywords
-
Journal
COMPUTATIONAL BIOLOGY AND CHEMISTRY
Volume 73, Issue -, Pages 139-146
Publisher
Elsevier BV
Online
2018-02-16
DOI
10.1016/j.compbiolchem.2018.02.008

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