Companion Simulations and Modeling to NMR-Based Dynamical Studies of Proteins by Kim A. Sharp

Companion Simulations and Modeling to NMR-Based Dynamical Studies of Proteins by Kim A. Sharp

Author:Kim A. Sharp
Format: pdf
Tags: NMR order parameter, J-coupling, Residual dipolar coupling, Time correlation function, Protein dynamics, Molecular dynamics, Conformational entropy, Molecular tumbling, Water dynamics
Publisher: Elsevier Inc.
Published: 2019-01-04T12:20:33+00:00


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