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J Andrew Mccammon

Showing results (11-20 of 469) with videos related to

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Biochemistry|August 28, 2007
Dynamics, hydration, and motional averaging of a loop-gated artificial protein cavity: the W191G mutant of cytochrome c peroxidase in water as revealed by molecular dynamics simulationsRiccardo Baron, J Andrew McCammon
Plos Computational Biology|November 22, 2005
The association of tetrameric acetylcholinesterase with ColQ tail: a block normal mode analysisDeqiang Zhang, J Andrew McCammon
Protein Science : a Publication of the Protein Society|June 23, 2015
Substrate channeling between the human dihydrofolate reductase and thymidylate synthaseNuo Wang, J Andrew McCammon
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 McCammon
Current Opinion in Structural Biology|June 26, 2016
G-protein coupled receptors: advances in simulation and drug discoveryYinglong Miao, J Andrew McCammon
Nature Structural Biology|August 29, 2002
Molecular dynamics simulations of biomoleculesMartin Karplus, J Andrew McCammon
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 18, 2008
(Thermo)dynamic role of receptor flexibility, entropy, and motional correlation in protein-ligand bindingRiccardo Baron, J Andrew McCammon
Journal of the American Chemical Society|January 9, 2009
Mechanistic insight into the role of transition-state stabilization in cyclophilin ADonald Hamelberg, J Andrew McCammon
Protein Science : a Publication of the Protein Society|January 13, 2012
Simulations of the p97 complex suggest novel conformational states of hydrolysis intermediatesJeff Wereszczynski, J Andrew McCammon
Journal of the American Chemical Society|October 6, 2005
Fast peptidyl cis-trans isomerization within the flexible Gly-rich flaps of HIV-1 proteaseDonald Hamelberg, J Andrew McCammon
Pageof 47

Showing results (11-20 of 469) with videos related to

Sort By:
Pageof 47
Biochemistry|August 28, 2007
Dynamics, hydration, and motional averaging of a loop-gated artificial protein cavity: the W191G mutant of cytochrome c peroxidase in water as revealed by molecular dynamics simulationsRiccardo Baron, J Andrew McCammon
Plos Computational Biology|November 22, 2005
The association of tetrameric acetylcholinesterase with ColQ tail: a block normal mode analysisDeqiang Zhang, J Andrew McCammon
Protein Science : a Publication of the Protein Society|June 23, 2015
Substrate channeling between the human dihydrofolate reductase and thymidylate synthaseNuo Wang, J Andrew McCammon
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 McCammon
Current Opinion in Structural Biology|June 26, 2016
G-protein coupled receptors: advances in simulation and drug discoveryYinglong Miao, J Andrew McCammon
Nature Structural Biology|August 29, 2002
Molecular dynamics simulations of biomoleculesMartin Karplus, J Andrew McCammon
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 18, 2008
(Thermo)dynamic role of receptor flexibility, entropy, and motional correlation in protein-ligand bindingRiccardo Baron, J Andrew McCammon
Journal of the American Chemical Society|January 9, 2009
Mechanistic insight into the role of transition-state stabilization in cyclophilin ADonald Hamelberg, J Andrew McCammon
Protein Science : a Publication of the Protein Society|January 13, 2012
Simulations of the p97 complex suggest novel conformational states of hydrolysis intermediatesJeff Wereszczynski, J Andrew McCammon
Journal of the American Chemical Society|October 6, 2005
Fast peptidyl cis-trans isomerization within the flexible Gly-rich flaps of HIV-1 proteaseDonald Hamelberg, J Andrew McCammon
Pageof 47