Reconciling NMR Structures of the HIV-1 Nucleocapsid Protein NCp7 Using Extensive Polarizable Force Field Free-Energy Simulations.
- DOI
- 10.1021/acs.jctc.9b01204
- Published
- 2020 Apr 14
- Container
- Journal of chemical theory and computation
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jctc.9b01204,
title = {Reconciling NMR Structures of the HIV-1 Nucleocapsid Protein NCp7 Using Extensive Polarizable Force Field Free-Energy Simulations.},
author = {El Khoury L and Célerse F and Lagardère L and Jolly LH and Derat E and Hobaika Z and Maroun RG and Ren P and Bouaziz S and Gresh N and Piquemal JP},
year = {2020},
journal = {Journal of chemical theory and computation},
doi = {10.1021/acs.jctc.9b01204},
url = {https://doi.org/10.1021/acs.jctc.9b01204}
}RIS
TY - JOUR TI - Reconciling NMR Structures of the HIV-1 Nucleocapsid Protein NCp7 Using Extensive Polarizable Force Field Free-Energy Simulations. AU - El Khoury L AU - Célerse F AU - Lagardère L AU - Jolly LH AU - Derat E AU - Hobaika Z AU - Maroun RG AU - Ren P AU - Bouaziz S AU - Gresh N AU - Piquemal JP PY - 2020 JO - Journal of chemical theory and computation DO - 10.1021/acs.jctc.9b01204 UR - https://doi.org/10.1021/acs.jctc.9b01204 ER -
APA
L, E. K., F, C., L, L., LH, J., E, D., Z, H., RG, M., P, R., S, B., N, G., & JP, P. (2020). Reconciling NMR Structures of the HIV-1 Nucleocapsid Protein NCp7 Using Extensive Polarizable Force Field Free-Energy Simulations.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.9b01204
Source records
- pubmed · retrieved 2026-09-27T07:48:11.062Z