In Silico Drug-Designing Studies on Flavanoids as Anticolon Cancer Agents: Pharmacophore Mapping, Molecular Docking, and Monte Carlo Method-Based QSAR Modeling

In conclusion this study have depicted successful and stepwise application of pharmacophore mapping, molecular docking, and QSAR studies in target identification and lead optimization of flavonoids.

http://link.springer.com/10.1007/s12539-016-0169-4

Source: Interdisciplinary Sciences, Computational Life Sciences - April 7, 2016 Category: Bioinformatics Source Type: research