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Carmay Lim

Showing results (31-40 of 130) with videos related to

Pageof 13
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Nucleic Acids Research|November 8, 2008
Common physical basis of macromolecule-binding sites in proteinsYao Chi Chen, Carmay Lim
Journal of Chemical Theory and Computation|March 21, 2020
Sensitivity of Functional Loop Conformations on Long-Range Electrostatics: Implications for M20 Loop Dynamics in <i>E. coli</i> Dihydrofolate ReductaseC Satheesan Babu, Carmay Lim
The Journal of Chemical Physics|July 9, 2021
Influence of solution ionic strength on the stabilities of M20 loop conformations in apo E. coli dihydrofolate reductaseC Satheesan Babu, Carmay Lim
Journal of Chemical Theory and Computation|November 22, 2019
Gene Silencing Mechanisms Revealed by Dynamics of Guide, Target, and Duplex Binding to ArgonauteHui-Chung Tai, Carmay Lim
The Journal of Physical Chemistry. B|August 18, 2006
Quantifying polypeptide conformational space: sensitivity to conformation and ensemble definitionDavid C Sullivan, Carmay Lim
The Journal of Physical Chemistry. B|June 28, 2006
Toward absolute density of states calculations for proteinsDavid C Sullivan, Carmay Lim
The Journal of Physical Chemistry. A|January 13, 2006
Empirical force fields for biologically active divalent metal cations in waterC Satheesan Babu, Carmay Lim
Journal of Computational Chemistry|August 20, 2008
Strategies to model the near-solute solvent molecular density/polarizationPei-Kun Yang, Carmay Lim
The Journal of Physical Chemistry. B|August 14, 2008
Reformulation of Maxwell's equations to incorporate near-solute solvent structurePei-Kun Yang, Carmay Lim
Journal of Computational Chemistry|June 21, 2008
Force fields including charge transfer and local polarization effects: Application to proteins containing multi/heavy metal ionsDmitri V Sakharov, Carmay Lim
Pageof 13

Showing results (31-40 of 130) with videos related to

Sort By:
Pageof 13
Nucleic Acids Research|November 8, 2008
Common physical basis of macromolecule-binding sites in proteinsYao Chi Chen, Carmay Lim
Journal of Chemical Theory and Computation|March 21, 2020
Sensitivity of Functional Loop Conformations on Long-Range Electrostatics: Implications for M20 Loop Dynamics in <i>E. coli</i> Dihydrofolate ReductaseC Satheesan Babu, Carmay Lim
The Journal of Chemical Physics|July 9, 2021
Influence of solution ionic strength on the stabilities of M20 loop conformations in apo E. coli dihydrofolate reductaseC Satheesan Babu, Carmay Lim
Journal of Chemical Theory and Computation|November 22, 2019
Gene Silencing Mechanisms Revealed by Dynamics of Guide, Target, and Duplex Binding to ArgonauteHui-Chung Tai, Carmay Lim
The Journal of Physical Chemistry. B|August 18, 2006
Quantifying polypeptide conformational space: sensitivity to conformation and ensemble definitionDavid C Sullivan, Carmay Lim
The Journal of Physical Chemistry. B|June 28, 2006
Toward absolute density of states calculations for proteinsDavid C Sullivan, Carmay Lim
The Journal of Physical Chemistry. A|January 13, 2006
Empirical force fields for biologically active divalent metal cations in waterC Satheesan Babu, Carmay Lim
Journal of Computational Chemistry|August 20, 2008
Strategies to model the near-solute solvent molecular density/polarizationPei-Kun Yang, Carmay Lim
The Journal of Physical Chemistry. B|August 14, 2008
Reformulation of Maxwell's equations to incorporate near-solute solvent structurePei-Kun Yang, Carmay Lim
Journal of Computational Chemistry|June 21, 2008
Force fields including charge transfer and local polarization effects: Application to proteins containing multi/heavy metal ionsDmitri V Sakharov, Carmay Lim
Pageof 13