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Nucleic Acids Research
|
November 8, 2008
Common physical basis of macromolecule-binding sites in proteins
Yao 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 Reductase
C 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 reductase
C 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 Argonaute
Hui-Chung Tai, Carmay Lim
The Journal of Physical Chemistry. B
|
August 18, 2006
Quantifying polypeptide conformational space: sensitivity to conformation and ensemble definition
David C Sullivan, Carmay Lim
The Journal of Physical Chemistry. B
|
June 28, 2006
Toward absolute density of states calculations for proteins
David C Sullivan, Carmay Lim
The Journal of Physical Chemistry. A
|
January 13, 2006
Empirical force fields for biologically active divalent metal cations in water
C Satheesan Babu, Carmay Lim
Journal of Computational Chemistry
|
August 20, 2008
Strategies to model the near-solute solvent molecular density/polarization
Pei-Kun Yang, Carmay Lim
The Journal of Physical Chemistry. B
|
August 14, 2008
Reformulation of Maxwell's equations to incorporate near-solute solvent structure
Pei-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 ions
Dmitri V Sakharov, Carmay Lim
Page
of 13
Search research articles
Search
Showing results (31-40 of 130) with videos related to
Sort By:
Page
of 13
Nucleic Acids Research
|
November 8, 2008
Common physical basis of macromolecule-binding sites in proteins
Yao 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 Reductase
C 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 reductase
C 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 Argonaute
Hui-Chung Tai, Carmay Lim
The Journal of Physical Chemistry. B
|
August 18, 2006
Quantifying polypeptide conformational space: sensitivity to conformation and ensemble definition
David C Sullivan, Carmay Lim
The Journal of Physical Chemistry. B
|
June 28, 2006
Toward absolute density of states calculations for proteins
David C Sullivan, Carmay Lim
The Journal of Physical Chemistry. A
|
January 13, 2006
Empirical force fields for biologically active divalent metal cations in water
C Satheesan Babu, Carmay Lim
Journal of Computational Chemistry
|
August 20, 2008
Strategies to model the near-solute solvent molecular density/polarization
Pei-Kun Yang, Carmay Lim
The Journal of Physical Chemistry. B
|
August 14, 2008
Reformulation of Maxwell's equations to incorporate near-solute solvent structure
Pei-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 ions
Dmitri V Sakharov, Carmay Lim
Page
of 13