Quasiharmonic analysis of protein energy landscapes from pressure-temperature molecular dynamics simulations
Author:
Affiliation:
1. Department of Chemistry, Georgetown University, Washington, DC 20057, USA
2. Department of Civil and Environmental Engineering, The George Washington University, Washington, DC 20052, USA
Funder
William G. McGowan Charitable Fund
Office of Extramural Research, National Institutes of Health (OER)
U.S. Department of Energy (DOE)
Alfred P. Sloan Foundation
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/am-pdf/10.1063/1.5003823
Reference32 articles.
1. The energy landscape in non-biological and biological molecules
2. Theory of protein folding
3. Physical aspects of protein dynamics
4. Pressure-dependent transition in protein dynamics at about4kbarrevealed by molecular dynamics simulation
5. Picosecond fluctuating protein energy landscape mapped by pressure temperature molecular dynamics simulation
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