Department of Biochemistry and Molecular Biophysics

An Automated Strategy for Binding-Pose Selection and Docking Assessment in Structure-Based Drug Design.

(Jan 25th, 2016)

Ballante F. and Marshall G.R. (2016) “An Automated Strategy for Binding-Pose Selection and Docking Assessment in Structure-Based Drug Design.” J Chem Inf Model. 2016 Jan 25;56(1):54-72. doi: 10.1021/acs.jcim.5b00603. Epub 2016 Jan 6. (Abstract)