SAnDReS a Computational Tool for Statistical Analysis of Docking Results and Development of Scoring Functions.
Journal:
Combinatorial chemistry & high throughput screening
Published Date:
Jan 1, 2016
Abstract
BACKGROUND: Docking allows to predict ligand binding to proteins, since the 3D-structure for the target is available. Several docking studies have been carried out to identify potential ligands for drug targets. Many of these studies resulted in the leads that were later developed as drugs.