Showing results (1-10 of 27) with videos related to
Sort By:
Pageof 3
Chemical Biology & Drug Design|July 15, 2010
Mapping the druggable allosteric space of G-protein coupled receptors: a fragment-based molecular dynamics approachAnthony Ivetac, J Andrew McCammonCurrent Pharmaceutical Design|May 31, 2011
Molecular recognition in the case of flexible targetsAnthony Ivetac, J Andrew McCammonJournal of Molecular Biology|March 28, 2009
Elucidating the inhibition mechanism of HIV-1 non-nucleoside reverse transcriptase inhibitors through multicopy molecular dynamics simulationsAnthony Ivetac, J Andrew McCammonMethods in Molecular Biology (Clifton, N.J.)|December 21, 2011
A molecular dynamics ensemble-based approach for the mapping of druggable binding sitesAnthony Ivetac, J Andrew McCammonEuropean Biophysics Journal : EBJ|October 26, 2007
Molecular dynamics simulations and membrane protein structure qualityAnthony Ivetac, Mark S P SansomBiochemistry|February 17, 2007
Dynamics and function in a bacterial ABC transporter: simulation studies of the BtuCDF system and its componentsAnthony Ivetac, Jeff D Campbell, Mark S P SansomJournal of Chemical Information and Modeling|May 4, 2011
Predictive power of molecular dynamics receptor structures in virtual screeningSara E Nichols, Riccardo Baron, Anthony Ivetac, et al.Biochemistry|July 25, 2013
Simulations of biased agonists in the β(2) adrenergic receptor with accelerated molecular dynamicsIrina G Tikhonova, Balaji Selvam, Anthony Ivetac, et al.Journal of Structural Biology|November 23, 2006
Coarse-grained molecular dynamics simulations of membrane proteins and peptidesPeter J Bond, John Holyoake, Anthony Ivetac, et al.Molecular Pharmacology|August 28, 2012
Locating a plausible binding site for an open-channel blocker, GlyH-101, in the pore of the cystic fibrosis transmembrane conductance regulatorYohei Norimatsu, Anthony Ivetac, Christopher Alexander, et al.Pageof 3