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Rebecca C Wade

Showing results (1-10 of 194) with videos related to

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Journal of Molecular Recognition : JMR|March 12, 2024
Editorial: The Journal of Molecular Recognition: Changing of the guardRebecca C Wade
Journal of Medicinal Chemistry|October 18, 2002
Comparative binding energy (COMBINE) analysis of OppA-peptide complexes to relate structure to binding thermodynamicsTing Wang, Rebecca C Wade
Journal of Chemical Theory and Computation|December 3, 2015
Force Field Effects on a β-Sheet Protein Domain Structure in Thermal Unfolding SimulationsTing Wang, Rebecca C Wade
BMC Biophysics|May 21, 2011
Diffusion of hydrophobin proteins in solution and interactions with a graphite surfacePaolo Mereghetti, Rebecca C Wade
Proteins|December 10, 2002
Implicit solvent models for flexible protein-protein docking by molecular dynamics simulationTing Wang, Rebecca C Wade
Journal of Chemical Theory and Computation|December 4, 2015
On the Use of Elevated Temperature in Simulations To Study Protein Unfolding MechanismsTing Wang, Rebecca C Wade
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
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
Current Opinion in Structural Biology|April 18, 2002
Biomolecular diffusional associationRazif R Gabdoulline, Rebecca C Wade
Pageof 20

Showing results (1-10 of 194) with videos related to

Sort By:
Pageof 20
Journal of Molecular Recognition : JMR|March 12, 2024
Editorial: The Journal of Molecular Recognition: Changing of the guardRebecca C Wade
Journal of Medicinal Chemistry|October 18, 2002
Comparative binding energy (COMBINE) analysis of OppA-peptide complexes to relate structure to binding thermodynamicsTing Wang, Rebecca C Wade
Journal of Chemical Theory and Computation|December 3, 2015
Force Field Effects on a β-Sheet Protein Domain Structure in Thermal Unfolding SimulationsTing Wang, Rebecca C Wade
BMC Biophysics|May 21, 2011
Diffusion of hydrophobin proteins in solution and interactions with a graphite surfacePaolo Mereghetti, Rebecca C Wade
Proteins|December 10, 2002
Implicit solvent models for flexible protein-protein docking by molecular dynamics simulationTing Wang, Rebecca C Wade
Journal of Chemical Theory and Computation|December 4, 2015
On the Use of Elevated Temperature in Simulations To Study Protein Unfolding MechanismsTing Wang, Rebecca C Wade
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
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
Current Opinion in Structural Biology|April 18, 2002
Biomolecular diffusional associationRazif R Gabdoulline, Rebecca C Wade
Pageof 20