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The Journal of Physical Chemistry. B|February 13, 2024
Local Structures in Proteins from Microsecond Molecular Dynamics Simulations: A Symmetry-Based PerspectiveYaron Pshetitsky, Netanel Mendelman, Matthias Buck, 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 RBDNetanel 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 AsymmetryYaron Pshetitsky, Netanel Mendelman, Zhenlu Li, et al.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 FormationYaron Pshetitsky, Matthias Buck, Eva MeirovitchThe Journal of Physical Chemistry. B|August 31, 2019
Local Ordering at the N-H Sites of the Rho GTPase Binding Domain of Plexin-B1: Impact of DimerizationNetanel Mendelman, Mirco Zerbetto, Matthias Buck, et al.The Journal of Physical Chemistry. B|September 28, 2020
Conformational Entropy from Mobile Bond Vectors in Proteins: A Viewpoint that Unifies NMR Relaxation Theory and Molecular Dynamics Simulation ApproachesNetanel Mendelman, Mirco Zerbetto, Matthias Buck, et al.The Journal of Physical Chemistry. B|January 15, 2021
SRLS Analysis of <sup>15</sup>N-<sup>1</sup>H NMR Relaxation from the Protein S100A1: Dynamic Structure, Calcium Binding, and Related Changes in Conformational EntropyNetanel Mendelman, Eva MeirovitchThe Journal of Physical Chemistry. B|May 2, 2020
Conformational Entropy from Restricted Bond-Vector Motion in Proteins: The Symmetry of the Local Restrictions and Relation to NMR RelaxationNetanel Mendelman, Eva MeirovitchThe Journal of Physical Chemistry. B|June 8, 2021
Structural Dynamics from NMR Relaxation by SRLS Analysis: Local Geometry, Potential Energy Landscapes, and Spectral DensitiesNetanel Mendelman, Eva MeirovitchThe Journal of Physical Chemistry. B|August 15, 2022
Slowly Relaxing Local Structure Analysis of <sup>15</sup>N Relaxation from the Proteins p50 and Human Neutrophil Gelatinase-Associated Lipocalin: New Insights into the Dynamic Structure of β-Barrel ProteinsNetanel Mendelman, Eva MeirovitchPageof 14