Improving Protein-Ligand Docking Results with High-Throughput Molecular Dynamics Simulations
Guterres, Hugo, Im, WonpilLanguage:
english
Journal:
Journal of Chemical Information and Modeling
DOI:
10.1021/acs.jcim.0c00057
Date:
March, 2020
File:
PDF, 1.00 MB
english, 2020