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Daria B Kokh

Showing results (1-10 of 36) with videos related to

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Journal of Medicinal Chemistry|September 6, 2008
Flexible side chain models improve enrichment rates in in silico screeningDaria B Kokh, Wolfgang Wenzel
Journal of Chemical Theory and Computation|September 8, 2021
G Protein-Coupled Receptor-Ligand Dissociation Rates and Mechanisms from τRAMD SimulationsDaria B Kokh, Rebecca C Wade
Nano Letters|October 23, 2015
When the Label Matters: Adsorption of Labeled and Unlabeled Proteins on Charged SurfacesJulia Romanowska, Daria B Kokh, Rebecca C Wade
The Journal of Chemical Physics|February 23, 2010
Photodissociation of CH3Cl, C2H5Cl, and C6H5Cl on the Ag(111) surface: ab initio embedded cluster and configuration interaction studyDaria B Kokh, Heinz-Peter Liebermann, Robert J Buenker
The Journal of Physical Chemistry. A|July 13, 2006
HI photofragmentation revisited. Comment on "Probing excited electronic states using vibrationally mediated photolysis: Application to hydrogen iodide"Aleksey B Alekseyev, Daria B Kokh, Robert J Buenker
Current Opinion in Structural Biology|August 11, 2020
Recent progress in molecular simulation methods for drug binding kineticsAriane Nunes-Alves, Daria B Kokh, Rebecca C Wade
Current Research in Structural Biology|July 8, 2021
Ligand unbinding mechanisms and kinetics for T4 lysozyme mutants from τRAMD simulationsAriane Nunes-Alves, Daria B Kokh, Rebecca C Wade
The Journal of Chemical Physics|July 23, 2004
Theoretical study of the UV photodissociation of Cl2: potentials, transition moments, extinction coefficients, and Cl*/Cl branching ratioDaria B Kokh, Aleksey B Alekseyev, Robert J Buenker
Quarterly Reviews of Biophysics|January 30, 2016
Modeling and simulation of protein-surface interactions: achievements and challengesMusa Ozboyaci, Daria B Kokh, Stefano Corni, et al.
Journal of Chemical Theory and Computation|July 12, 2016
Perturbation Approaches for Exploring Protein Binding Site Flexibility to Predict Transient Binding PocketsDaria B Kokh, Paul Czodrowski, Friedrich Rippmann, et al.
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
Journal of Medicinal Chemistry|September 6, 2008
Flexible side chain models improve enrichment rates in in silico screeningDaria B Kokh, Wolfgang Wenzel
Journal of Chemical Theory and Computation|September 8, 2021
G Protein-Coupled Receptor-Ligand Dissociation Rates and Mechanisms from τRAMD SimulationsDaria B Kokh, Rebecca C Wade
Nano Letters|October 23, 2015
When the Label Matters: Adsorption of Labeled and Unlabeled Proteins on Charged SurfacesJulia Romanowska, Daria B Kokh, Rebecca C Wade
The Journal of Chemical Physics|February 23, 2010
Photodissociation of CH3Cl, C2H5Cl, and C6H5Cl on the Ag(111) surface: ab initio embedded cluster and configuration interaction studyDaria B Kokh, Heinz-Peter Liebermann, Robert J Buenker
The Journal of Physical Chemistry. A|July 13, 2006
HI photofragmentation revisited. Comment on "Probing excited electronic states using vibrationally mediated photolysis: Application to hydrogen iodide"Aleksey B Alekseyev, Daria B Kokh, Robert J Buenker
Current Opinion in Structural Biology|August 11, 2020
Recent progress in molecular simulation methods for drug binding kineticsAriane Nunes-Alves, Daria B Kokh, Rebecca C Wade
Current Research in Structural Biology|July 8, 2021
Ligand unbinding mechanisms and kinetics for T4 lysozyme mutants from τRAMD simulationsAriane Nunes-Alves, Daria B Kokh, Rebecca C Wade
The Journal of Chemical Physics|July 23, 2004
Theoretical study of the UV photodissociation of Cl2: potentials, transition moments, extinction coefficients, and Cl*/Cl branching ratioDaria B Kokh, Aleksey B Alekseyev, Robert J Buenker
Quarterly Reviews of Biophysics|January 30, 2016
Modeling and simulation of protein-surface interactions: achievements and challengesMusa Ozboyaci, Daria B Kokh, Stefano Corni, et al.
Journal of Chemical Theory and Computation|July 12, 2016
Perturbation Approaches for Exploring Protein Binding Site Flexibility to Predict Transient Binding PocketsDaria B Kokh, Paul Czodrowski, Friedrich Rippmann, et al.
Pageof 4