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The Journal of Physical Chemistry. B
|
February 13, 2024
Local Structures in Proteins from Microsecond Molecular Dynamics Simulations: 2. The Role of Symmetry in GTPase Binding and Dimer Formation
Yaron Pshetitsky, Matthias Buck, Eva Meirovitch
The Journal of Physical Chemistry. B
|
February 13, 2024
Local Structures in Proteins from Microsecond Molecular Dynamics Simulations: A Symmetry-Based Perspective
Yaron Pshetitsky, Netanel Mendelman, Matthias Buck, et al.
Journal of Chemical Theory and Computation
|
August 5, 2016
Improved Sugar Puckering Profiles for Nicotinamide Ribonucleoside for Hybrid QM/MM Simulations
Yaron Pshetitsky, Reuven Eitan, Gilit Verner, et al.
The Journal of Physical Chemistry. B
|
August 17, 2022
Microsecond MD Simulations of the Plexin-B1 RBD: 2. N-H Probability Densities and Conformational Entropy in Ligand-Free, Rac1-Bound, and Dimer RBD
Netanel Mendelman, Yaron Pshetitsky, Zhenlu Li, et al.
The Journal of Physical Chemistry. B
|
August 18, 2022
Microsecond MD Simulations of the Plexin-B1 RBD: N-H Probability Density as Descriptor of Structural Dynamics, Dimerization-Related Conformational Entropy, and Transient Dimer Asymmetry
Yaron Pshetitsky, Netanel Mendelman, Zhenlu Li, et al.
Journal of the American Chemical Society
|
November 7, 2018
Evolutionary Effects on Bound Substrate p K<sub>a</sub> in Dihydrofolate Reductase
Anil R Mhashal, Yaron Pshetitsky, Christopher M Cheatum, et al.
The Journal of Physical Chemistry. B
|
July 25, 2018
Effect of Asp122 Mutation on the Hydride Transfer in E. coli DHFR Demonstrates the Goldilocks of Enzyme Flexibility
Anil R Mhashal, Yaron Pshetitsky, Reuven Eitan, et al.
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of 1
Search research articles
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Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry. B
|
February 13, 2024
Local Structures in Proteins from Microsecond Molecular Dynamics Simulations: 2. The Role of Symmetry in GTPase Binding and Dimer Formation
Yaron Pshetitsky, Matthias Buck, Eva Meirovitch
The Journal of Physical Chemistry. B
|
February 13, 2024
Local Structures in Proteins from Microsecond Molecular Dynamics Simulations: A Symmetry-Based Perspective
Yaron Pshetitsky, Netanel Mendelman, Matthias Buck, et al.
Journal of Chemical Theory and Computation
|
August 5, 2016
Improved Sugar Puckering Profiles for Nicotinamide Ribonucleoside for Hybrid QM/MM Simulations
Yaron Pshetitsky, Reuven Eitan, Gilit Verner, et al.
The Journal of Physical Chemistry. B
|
August 17, 2022
Microsecond MD Simulations of the Plexin-B1 RBD: 2. N-H Probability Densities and Conformational Entropy in Ligand-Free, Rac1-Bound, and Dimer RBD
Netanel Mendelman, Yaron Pshetitsky, Zhenlu Li, et al.
The Journal of Physical Chemistry. B
|
August 18, 2022
Microsecond MD Simulations of the Plexin-B1 RBD: N-H Probability Density as Descriptor of Structural Dynamics, Dimerization-Related Conformational Entropy, and Transient Dimer Asymmetry
Yaron Pshetitsky, Netanel Mendelman, Zhenlu Li, et al.
Journal of the American Chemical Society
|
November 7, 2018
Evolutionary Effects on Bound Substrate p K<sub>a</sub> in Dihydrofolate Reductase
Anil R Mhashal, Yaron Pshetitsky, Christopher M Cheatum, et al.
The Journal of Physical Chemistry. B
|
July 25, 2018
Effect of Asp122 Mutation on the Hydride Transfer in E. coli DHFR Demonstrates the Goldilocks of Enzyme Flexibility
Anil R Mhashal, Yaron Pshetitsky, Reuven Eitan, et al.
Page
of 1