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Title: Quasiharmonic analysis of protein energy landscapes from pressure-temperature molecular dynamics simulations

Authors:
 [1] ;  [2] ; ORCiD logo [1]
  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
Publication Date:
Grant/Contract Number:
NA-0002006
Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Name: Journal of Chemical Physics Journal Volume: 147 Journal Issue: 12; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1395194

Rodgers, Jocelyn M., Hemley, Russell J., and Ichiye, Toshiko. Quasiharmonic analysis of protein energy landscapes from pressure-temperature molecular dynamics simulations. United States: N. p., Web. doi:10.1063/1.5003823.
Rodgers, Jocelyn M., Hemley, Russell J., & Ichiye, Toshiko. Quasiharmonic analysis of protein energy landscapes from pressure-temperature molecular dynamics simulations. United States. doi:10.1063/1.5003823.
Rodgers, Jocelyn M., Hemley, Russell J., and Ichiye, Toshiko. 2017. "Quasiharmonic analysis of protein energy landscapes from pressure-temperature molecular dynamics simulations". United States. doi:10.1063/1.5003823.
@article{osti_1395194,
title = {Quasiharmonic analysis of protein energy landscapes from pressure-temperature molecular dynamics simulations},
author = {Rodgers, Jocelyn M. and Hemley, Russell J. and Ichiye, Toshiko},
abstractNote = {},
doi = {10.1063/1.5003823},
journal = {Journal of Chemical Physics},
number = 12,
volume = 147,
place = {United States},
year = {2017},
month = {9}
}