Author,Title,Journal,ISSN,Publisher,Date,Volume,Number,Page,URL,URL(DOI)
Hugo Guterres and Wonpil Im,Improving Protein-Ligand Docking Results with High-Throughput Molecular Dynamics Simulations,Journal of Chemical Information and Modeling,1549-9596,American Chemical Society (ACS),2020-03-31,60,4,2189-2198,https://cir.nii.ac.jp/crid/1362825895367102720,https://doi.org/10.1021/acs.jcim.0c00057