Mapping the Druggable Allosteric Space of G-Protein Coupled Receptors: a Fragment-Based Molecular Dynamics Approach

Por Ivetac, Anthony, Andrew McCammon, J
Publicado em 2010

Water in Cavity−Ligand Recognition

Por Baron, Riccardo, Setny, Piotr, Andrew McCammon, J.
Publicado em 2010

Electrostatic steering enhances the rate of cAMP binding to phosphodiesterase: Brownian dynamics modeling

Por Huang, Yu-ming M, Huber, Gary, Andrew McCammon, J
Publicado no Protein Sci (2015)

Inactivating mutation in histone deacetylase 3 stabilizes its active conformation

Por Arrar, Mehrnoosh, de Oliveira, Cesar Augusto F, Andrew McCammon, J
Publicado em 2013

Calcium binding and allosteric signaling mechanisms for the sarcoplasmic reticulum Ca(2+) ATPase

Por Kekenes-Huskey, Peter M, Metzger, Vincent T, Grant, Barry J, Andrew McCammon, J
Publicado em 2012

Novel Druggable Hot Spots in Avian Influenza Neuraminidase H5N1 Revealed by Computational Solvent Mapping of a Reduced and Representative Receptor Ensemble

Por Landon, Melissa R, Amaro, Rommie E, Baron, Riccardo, Ngan, Chi Ho, Ozonoff, David, Andrew McCammon, J, Vajda, Sandor
Publicado em 2008

Spectroscopic and Computational Investigations of Ligand Binding to IspH: Discovery of Non-Diphosphate Inhibitors

Por O’Dowd, Bing, Williams, Sarah, Wang, Hongxin, No, Joo Hwan, Rao, Guodong, Wang, Weixue, Andrew McCammon, J., Cramer, Stephen P., Oldfield, Eric
Publicado no Chembiochem (2017)