Open AccessComputer Aided Molecular Docking Studies on Diarylsulfonylureas as Potential Anticancer Agents
Author(s) -
K. L. Deepthi,
K. E. V. Nagoji,
A. Vasudeva Rao
Publication year - 2014
Publication title -
international journal of computer applications
Language(s) - English
Resource type - Journals
ISSN - 0975-8887
DOI - 10.5120/15984-4906
Subject(s) - docking (animal) , dock , hydrogen bond , computer science , binding energy , virtual screening , interaction energy , binding site , chemistry , stereochemistry , computational chemistry , molecular dynamics , molecule , biochemistry , physics , medicine , nursing , organic chemistry , nuclear physics