Absolute Binding Free Energy Calculations between the SARS-CoV-2 Main Protease and 130 Drug Leads Using Implicit Ligand Theory.
- DOI
- 10.1021/acs.jcim.6c00077
- Published
- 2026 Jun 8
- Container
- Journal of chemical information and modeling
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jcim.6c00077,
title = {Absolute Binding Free Energy Calculations between the SARS-CoV-2 Main Protease and 130 Drug Leads Using Implicit Ligand Theory.},
author = {Nguyen HH and Xie B and Minh DDL},
year = {2026},
journal = {Journal of chemical information and modeling},
doi = {10.1021/acs.jcim.6c00077},
url = {https://doi.org/10.1021/acs.jcim.6c00077}
}RIS
TY - JOUR TI - Absolute Binding Free Energy Calculations between the SARS-CoV-2 Main Protease and 130 Drug Leads Using Implicit Ligand Theory. AU - Nguyen HH AU - Xie B AU - Minh DDL PY - 2026 JO - Journal of chemical information and modeling DO - 10.1021/acs.jcim.6c00077 UR - https://doi.org/10.1021/acs.jcim.6c00077 ER -
APA
HH, N., B, X., & DDL, M. (2026). Absolute Binding Free Energy Calculations between the SARS-CoV-2 Main Protease and 130 Drug Leads Using Implicit Ligand Theory.. Journal of chemical information and modeling. https://doi.org/10.1021/acs.jcim.6c00077
Source records
- pubmed · retrieved 2026-09-25T13:55:14.235Z