Protein Loop Modeling with Optimized Backbone Potential Functions
Author:
Affiliation:
1. Systems Immunology Lab, Immunology Frontier Research Center, Osaka University, Suita, Osaka, 565-0871, Japan
2. School of Biological Sciences, Center for Plant Science and Innovation, University of Nebraska, Lincoln, Nebraska 68588, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct300131p
Reference61 articles.
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2. All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins
3. The GROMOS Biomolecular Simulation Program Package
4. Comparison of multiple Amber force fields and development of improved protein backbone parameters
5. Development of a new physics-based internal coordinate mechanics force field and its application to protein loop modeling
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