Combining Pharmacophore Search, Automated Docking, and Molecular Dynamics Simulations as a Novel Strategy for Flexible Docking. Proof of Concept: Docking of Arginine−Glycine−Aspartic Acid-like Compounds into the α v β 3 Binding Site
Moitessier, Nicolas, Henry, Christophe, Maigret, Bernard, Chapleur, YvesVolume:
47
Language:
english
Journal:
Journal of Medicinal Chemistry
DOI:
10.1021/jm0311386
Date:
August, 2004
File:
PDF, 409 KB
english, 2004