Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

J Andrew Mccammon

Showing results (31-40 of 469) with videos related to

Pageof 47
Sort By:
PMC Biophysics|February 17, 2010
Kinetics of diffusion-controlled enzymatic reactions with charged substratesBenzhuo Lu, J Andrew McCammon
Journal of Chemical Theory and Computation|April 18, 2015
Improved cryoEM-Guided Iterative Molecular Dynamics--Rosetta Protein Structure Refinement Protocol for High Precision Protein Structure PredictionSteffen Lindert, J Andrew McCammon
Methods 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 McCammon
Journal of Chemical Theory and Computation|December 3, 2015
Improved Boundary Element Methods for Poisson-Boltzmann Electrostatic Potential and Force CalculationsBenzhuo Lu, J Andrew McCammon
Annual Reports in Computational Chemistry|May 4, 2018
Gaussian Accelerated Molecular Dynamics: Theory, Implementation, and ApplicationsYinglong Miao, J Andrew McCammon
Journal of Chemical Information and Modeling|October 25, 2011
NNScore 2.0: a neural-network receptor-ligand scoring functionJacob D Durrant, J Andrew McCammon
BMC Biology|November 1, 2011
Molecular dynamics simulations and drug discoveryJacob D Durrant, J Andrew McCammon
Computational Biology and Chemistry|April 30, 2010
Potential drug-like inhibitors of Group 1 influenza neuraminidase identified through computer-aided drug designJacob D Durrant, J Andrew McCammon
Biochemistry|March 12, 2008
Catalytically requisite conformational dynamics in the mRNA-capping enzyme probed by targeted molecular dynamicsRobert V Swift, J Andrew McCammon
Chemico-Biological Interactions|January 24, 2006
Acetylcholinesterase: pivotal roles of its long omega loop (Cys69-Cys96) in regulating substrate bindingJennifer M Bui, J Andrew McCammon
Pageof 47

Showing results (31-40 of 469) with videos related to

Sort By:
Pageof 47
PMC Biophysics|February 17, 2010
Kinetics of diffusion-controlled enzymatic reactions with charged substratesBenzhuo Lu, J Andrew McCammon
Journal of Chemical Theory and Computation|April 18, 2015
Improved cryoEM-Guided Iterative Molecular Dynamics--Rosetta Protein Structure Refinement Protocol for High Precision Protein Structure PredictionSteffen Lindert, J Andrew McCammon
Methods 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 McCammon
Journal of Chemical Theory and Computation|December 3, 2015
Improved Boundary Element Methods for Poisson-Boltzmann Electrostatic Potential and Force CalculationsBenzhuo Lu, J Andrew McCammon
Annual Reports in Computational Chemistry|May 4, 2018
Gaussian Accelerated Molecular Dynamics: Theory, Implementation, and ApplicationsYinglong Miao, J Andrew McCammon
Journal of Chemical Information and Modeling|October 25, 2011
NNScore 2.0: a neural-network receptor-ligand scoring functionJacob D Durrant, J Andrew McCammon
BMC Biology|November 1, 2011
Molecular dynamics simulations and drug discoveryJacob D Durrant, J Andrew McCammon
Computational Biology and Chemistry|April 30, 2010
Potential drug-like inhibitors of Group 1 influenza neuraminidase identified through computer-aided drug designJacob D Durrant, J Andrew McCammon
Biochemistry|March 12, 2008
Catalytically requisite conformational dynamics in the mRNA-capping enzyme probed by targeted molecular dynamicsRobert V Swift, J Andrew McCammon
Chemico-Biological Interactions|January 24, 2006
Acetylcholinesterase: pivotal roles of its long omega loop (Cys69-Cys96) in regulating substrate bindingJennifer M Bui, J Andrew McCammon
Pageof 47