Torsion Angle Preference and Energetics of Small-Molecule Ligands Bound to Proteins
Author:
Affiliation:
1. Department of Medicinal Chemistry, Boehringer Ingelheim Pharmaceuticals, Inc., Ridgefield, Connecticut 06877
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci700189s
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1. A Fast Flexible Docking Method using an Incremental Construction Algorithm
2. Improved protein-ligand docking using GOLD
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