Exploring Protein Flexibility:IncorporatingStructural Ensembles From Crystal Structures and Simulation into VirtualScreening Protocols.
Autor: | Osguthorpe, David J., Sherman, Woody, Hagler, Arnold T. |
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Zdroj: | Journal of Physical Chemistry B; Jun2012, Vol. 116 Issue 23, p6952-6959, 8p |
Databáze: | Supplemental Index |
Externí odkaz: |