Protein side chain modeling with orientation‐dependent atomic force fields derived by series expansions-Reference-Cited by-同舟云学术

Protein side chain modeling with orientation‐dependent atomic force fields derived by series expansions

Published:2011-03-04 Issue:8 Volume:32 Page:1680-1686
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Liang Shide¹,Zhou Yaoqi²³,Grishin Nick⁴,Standley Daron M.¹

Affiliation:

1. Systems Immunology Lab, Immunology Frontier Research Center, Osaka University, Suita, Osaka 565‐0871, Japan

2. Indiana University School of Informatics, Indiana University‐Purdue University, Indianapolis, Indiana 46202

3. Center for Computational Biology and Bioinformatics, Indiana University School of Medicine, Indianapolis, Indiana 46202

4. Howard Hughes Medical Institute and Department of Biochemistry, University of Texas Southwestern Medical Center, 5323 Harry Hines Blvd, Dallas, Texas 75390‐9050

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.21747

Reference34 articles.

1. Protein Structure Prediction and Structural Genomics

2. Progress and challenges in protein structure prediction

3. Sequence comparison and protein structure prediction

4. Improvement of comparative model accuracy by free-energy optimization along principal components of natural structural variation

5. Assessment of the protein-structure refinement category in CASP8

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