Exploring Protein Flexibility:IncorporatingStructural Ensembles From Crystal Structures and Simulation into VirtualScreening Protocols.

Autor: Osguthorpe, David J., Sherman, Woody, Hagler, Arnold T.
Zdroj: Journal of Physical Chemistry B; Jun2012, Vol. 116 Issue 23, p6952-6959, 8p
Databáze: Supplemental Index