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C Wade

Showing results (51-60 of 583) with videos related to

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The Journal of Physical Chemistry. B|May 19, 2012
Atomic detail brownian dynamics simulations of concentrated protein solutions with a mean field treatment of hydrodynamic interactionsPaolo Mereghetti, Rebecca C Wade
Journal of Molecular Recognition : JMR|March 1, 2002
Elusive recognition determinants for ubiquitinationAmit Banerjee, Rebecca 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
Neurochemistry International|May 28, 2010
Somatostatin competes with the central portion of gastrin releasing peptide for binding to a 120 kDa proteinB O Fanger, A C Wade
The American Psychologist|October 1, 1977
Opinions and use of psychological tests. A survey of clinical psychologistsT C Wade, T B Baker
Methods (San Diego, Calif.)|May 8, 1998
Brownian dynamics simulation of protein-protein diffusional encounterR R Gabdoulline, R C Wade
Biochimica Et Biophysica Acta. General Subjects|June 9, 2020
Computation of FRAP recovery times for linker histone - chromatin binding on the basis of Brownian dynamics simulationsMehmet Ali Öztürk, Rebecca C Wade
Biophysical Journal|May 1, 1997
Simulation of the diffusional association of barnase and barstarR R Gabdoulline, R C Wade
Pageof 59

Showing results (51-60 of 583) with videos related to

Sort By:
Pageof 59
The Journal of Physical Chemistry. B|May 19, 2012
Atomic detail brownian dynamics simulations of concentrated protein solutions with a mean field treatment of hydrodynamic interactionsPaolo Mereghetti, Rebecca C Wade
Journal of Molecular Recognition : JMR|March 1, 2002
Elusive recognition determinants for ubiquitinationAmit Banerjee, Rebecca 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
Neurochemistry International|May 28, 2010
Somatostatin competes with the central portion of gastrin releasing peptide for binding to a 120 kDa proteinB O Fanger, A C Wade
The American Psychologist|October 1, 1977
Opinions and use of psychological tests. A survey of clinical psychologistsT C Wade, T B Baker
Methods (San Diego, Calif.)|May 8, 1998
Brownian dynamics simulation of protein-protein diffusional encounterR R Gabdoulline, R C Wade
Biochimica Et Biophysica Acta. General Subjects|June 9, 2020
Computation of FRAP recovery times for linker histone - chromatin binding on the basis of Brownian dynamics simulationsMehmet Ali Öztürk, Rebecca C Wade
Biophysical Journal|May 1, 1997
Simulation of the diffusional association of barnase and barstarR R Gabdoulline, R C Wade
Pageof 59