AWSEM-MD: Protein Structure Prediction Using Coarse-Grained Physical Potentials and Bioinformatically Based Local Structure Biasing-Reference-Cited by-同舟云学术

AWSEM-MD: Protein Structure Prediction Using Coarse-Grained Physical Potentials and Bioinformatically Based Local Structure Biasing

Published:2012-05-10 Issue:29 Volume:116 Page:8494-8503
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Davtyan Aram¹,Schafer Nicholas P.²,Zheng Weihua³,Clementi Cecilia²,Wolynes Peter G.²³,Papoian Garegin A.¹

Affiliation:

1. Department of Chemistry and Biochemistry and Institute for Physical Science and Technology, University of Maryland, College Park, Maryland 20742, United States

2. Department of Chemistry, Rice University, Houston, Texas 77251, United States

3. Center for Theoretical Biological Physics, University of California in San Diego, La Jolla, California 92093, United States

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/jp212541y

Reference40 articles.

1. Problem Solved* (*sort of)

2. The structure of proteins: Two hydrogen-bonded helical configurations of the polypeptide chain

3. Some Factors in the Interpretation of Protein Denaturation

4. Role of Water Mediated Interactions in Protein−Protein Recognition Landscapes

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