Free Energy Profiles of Binding Processes of HIV-1 Protease-2AH/4AH by Potential of Mean Force Simulations
Commun. Comput. Chem., 5 (2017), pp. 19-26.
Published online: 2017-05
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@Article{CiCC-5-19,
author = {},
title = {Free Energy Profiles of Binding Processes of HIV-1 Protease-2AH/4AH by Potential of Mean Force Simulations},
journal = {Communications in Computational Chemistry},
year = {2017},
volume = {5},
number = {1},
pages = {19--26},
abstract = {},
issn = {2617-8575},
doi = {https://doi.org/10.4208/cicc.2017.v5.n1.3},
url = {http://global-sci.org/intro/article_detail/cicc/336.html}
}
TY - JOUR
T1 - Free Energy Profiles of Binding Processes of HIV-1 Protease-2AH/4AH by Potential of Mean Force Simulations
JO - Communications in Computational Chemistry
VL - 1
SP - 19
EP - 26
PY - 2017
DA - 2017/05
SN - 5
DO - http://doi.org/10.4208/cicc.2017.v5.n1.3
UR - https://global-sci.org/intro/article_detail/cicc/336.html
KW - HIV/AIDS, HIV-1 protease, PMF simulations, binding free energy.
AB -
Yuxin Zhang. (1970). Free Energy Profiles of Binding Processes of HIV-1 Protease-2AH/4AH by Potential of Mean Force Simulations.
Communications in Computational Chemistry. 5 (1).
19-26.
doi:10.4208/cicc.2017.v5.n1.3
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