Locally accessible conformations of proteins: Multiple molecular dynamics simulations of crambin-Reference-Cited by-同舟云学术

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Locally accessible conformations of proteins: Multiple molecular dynamics simulations of crambin

Published:1998-03 Issue:3 Volume:7 Page:649-666
ISSN:0961-8368
Container-title:Protein Science
language:en
Short-container-title:Protein Science

Author:

Caves Leo S. D.¹²,Evanseck Jeffrey D.¹,Karplus Martin¹³

Affiliation:

1. Department of Chemistry and Clinical Biology, Harvard University, 12 Oxford Street, Cambridge, Massachusetts 02138

2. Department of Chemistry, University of York, York, YOl 5DD, United Kingdom

3. Laboratoire de Chimie Biophysique, Université ISIS, Louis Pasteur, 4 Rue Blaise Pascal, 67000 Strasbourg, France

Funder

BBSRC

National Institutes of Health

Publisher

Wiley

Subject

Molecular Biology,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/pro.5560070314

Reference99 articles.

1. An Efficient Method for Sampling the Essential Subspace of Proteins

2. Multiple Molecular Dynamics Simulations of the Anticodon Loop of tRNAAsp in Aqueous Solution with Counterions

3. H-bond stability in the tRNA(Asp) anticodon hairpin: 3 ns of multiple molecular dynamics simulations

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