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

R C Wade

Showing results (1-10 of 73) with videos related to

Pageof 8
Sort By:
Acta Biochimica Polonica|January 1, 1995
Simulation of enzyme-substrate interactions: the diffusional encounter stepR C Wade
Journal of Computer-Aided Molecular Design|June 1, 1990
Solvation of the active site of cytochrome P450-camR C Wade
Structure (London, England : 1993)|October 23, 1997
'Flu' and structure-based drug designR C Wade
Biochemical Society Transactions|February 1, 1996
Brownian dynamics simulations of enzyme-substrate encounterR C Wade
Biophysical Journal|September 1, 1995
Thermodynamics of water mediating protein-ligand interactions in cytochrome P450cam: a molecular dynamics studyV Helms, R C Wade
Biochemistry|May 6, 1997
Exceptionally stable salt bridges in cytochrome P450cam have functional rolesV Lounnas, R C Wade
Journal of Medicinal Chemistry|April 13, 2001
Comparative binding energy (COMBINE) analysis of influenza neuraminidase-inhibitor complexesT Wang, R C Wade
Proteins|August 26, 1998
Hydration energy landscape of the active site cavity in cytochrome P450camV Helms, R C Wade
Journal of Molecular Biology|June 5, 1992
Binding of an antiviral agent to a sensitive and a resistant human rhinovirus. Computer simulation studies with sampling of amino acid side-chain conformation. I. Mapping the rotamers of residue 188 of viral protein 1R C Wade, J A McCammon
Journal of Molecular Biology|June 5, 1992
Binding of an antiviral agent to a sensitive and a resistant human rhinovirus. Computer simulation studies with sampling of amino acid side-chain conformations. II. Calculation of free-energy differences by thermodynamic integrationR C Wade, J A McCammon
Pageof 8

Showing results (1-10 of 73) with videos related to

Sort By:
Pageof 8
Acta Biochimica Polonica|January 1, 1995
Simulation of enzyme-substrate interactions: the diffusional encounter stepR C Wade
Journal of Computer-Aided Molecular Design|June 1, 1990
Solvation of the active site of cytochrome P450-camR C Wade
Structure (London, England : 1993)|October 23, 1997
'Flu' and structure-based drug designR C Wade
Biochemical Society Transactions|February 1, 1996
Brownian dynamics simulations of enzyme-substrate encounterR C Wade
Biophysical Journal|September 1, 1995
Thermodynamics of water mediating protein-ligand interactions in cytochrome P450cam: a molecular dynamics studyV Helms, R C Wade
Biochemistry|May 6, 1997
Exceptionally stable salt bridges in cytochrome P450cam have functional rolesV Lounnas, R C Wade
Journal of Medicinal Chemistry|April 13, 2001
Comparative binding energy (COMBINE) analysis of influenza neuraminidase-inhibitor complexesT Wang, R C Wade
Proteins|August 26, 1998
Hydration energy landscape of the active site cavity in cytochrome P450camV Helms, R C Wade
Journal of Molecular Biology|June 5, 1992
Binding of an antiviral agent to a sensitive and a resistant human rhinovirus. Computer simulation studies with sampling of amino acid side-chain conformation. I. Mapping the rotamers of residue 188 of viral protein 1R C Wade, J A McCammon
Journal of Molecular Biology|June 5, 1992
Binding of an antiviral agent to a sensitive and a resistant human rhinovirus. Computer simulation studies with sampling of amino acid side-chain conformations. II. Calculation of free-energy differences by thermodynamic integrationR C Wade, J A McCammon
Pageof 8