Rotational velocity rescaling of molecular dynamics trajectories for direct prediction of protein NMR relaxation by Janet S. Anderson & David M. LeMaster

Rotational velocity rescaling of molecular dynamics trajectories for direct prediction of protein NMR relaxation by Janet S. Anderson & David M. LeMaster

Author:Janet S. Anderson & David M. LeMaster
Format: pdf
Tags: Molecular dynamics simulation, NMR relaxation, Rotational diffusion, Chemical shift anisotropy, Quaternion
Published: 0101-01-01T00:00:00+00:00


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