Ab Initio Prediction of NMR Spin Relaxation Parameters from Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Ab Initio Prediction of NMR Spin Relaxation Parameters from Molecular Dynamics Simulations

Published:2018-01-23 Issue:2 Volume:14 Page:1009-1019
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Chen Po-chia¹^ORCID,Hologne Maggy²,Walker Olivier²,Hennig Janosch¹

Affiliation:

1. Structural and Computational Biology Unit, EMBL Heidelberg, Meyerhofstrasse 1, 69117 Heidelberg, Germany

2. Université de Lyon, CNRS, Université Claude Bernard Lyon1, Ens de Lyon, Institut des Sciences Analytiques, UMR 5280, 5 rue de la Doua, F-69100 Villeurbanne, France

Funder

Agence Nationale de la Recherche

H2020 Marie Sklodowska-Curie Actions

European Molecular Biology Laboratory

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jctc.7b00750

Reference91 articles.

1. Protein dynamics and function from solution state NMR spectroscopy

2. New approaches to the dynamic interpretation and prediction of NMR relaxation data from proteins

3. A practical guide to protein dynamics from 15N spin relaxation in solution

4. Variability of the 15N Chemical Shift Anisotropy in Escherichia coli Ribonuclease H in Solution

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