Protein Structure Refinement through Structure Selection and Averaging from Molecular Dynamics Ensembles-Reference-Cited by-同舟云学术

Protein Structure Refinement through Structure Selection and Averaging from Molecular Dynamics Ensembles

Published:2013-01-24 Issue:2 Volume:9 Page:1294-1303
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Mirjalili Vahid¹,Feig Michael¹

Affiliation:

1. Department of Biochemistry and Molecular Biology, ‡Department of Mechanical Engineering, and §Department of Chemistry, Michigan State University, East Lansing, Michigan 48824, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct300962x

Reference54 articles.

1. I-TASSER: a unified platform for automated protein structure and function prediction

2. Toward High-Resolution de Novo Structure Prediction for Small Proteins

3. Comparative Protein Modelling by Satisfaction of Spatial Restraints

4. Exploring the potential of template-based modelling

5. High accuracy template based modeling by global optimization

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