A Hierarchical Coarse-Grained (All-Atom-to-All-Residue) Computer Simulation Approach: Self-Assembly of Peptides

Open Access

Peer-reviewed

Research Article

Ras B. Pandey ,

* E-mail: ras.pandey@usm.edu

Affiliation Department of Physics and Astronomy, University of Southern Mississippi, Hattiesburg, Mississippi, United States of America
⨯
Zhifeng Kuang,

Affiliation Materials and Manufacturing Directorate, Air Force Research Laboratory, Wright Patterson Air Force Base, Dayton, Ohio, United States of America
⨯
Barry L. Farmer

Affiliation Materials and Manufacturing Directorate, Air Force Research Laboratory, Wright Patterson Air Force Base, Dayton, Ohio, United States of America
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Biochemical simulations
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Drug interactions
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Protein interactions
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Monte Carlo method
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Molecular self assembly
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Molecular dynamics
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Protein structure
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Computer modeling
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