Simulation of an Ensemble of Conformational Transitions in a United-Residue Model of Calmodulin-Reference-Cited by-同舟云学术

Simulation of an Ensemble of Conformational Transitions in a United-Residue Model of Calmodulin

Published:2004-03-18 Issue:16 Volume:108 Page:5127-5137
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Zuckerman Daniel M.¹

Affiliation:

1. Center for Computational Biology & Bioinformatics, University of Pittsburgh, Pittsburgh, Pennsylvania 15261, and Department of Environmental & Occupational Health, Graduate School of Public Health, University of Pittsburgh, Pittsburgh, Pennsylvania 15261

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0370730

Reference141 articles.

1. The Energy Landscapes and Motions of Proteins

2. Structural Mechanisms for Domain Movements in Proteins

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