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Towards designing of a potential new HIV-1 protease inhibitor using QSAR study in combination with Molecular docking and Molecular dynamics simulations
Baassi M,
Moussaoui M,
Soufi H,
Rajkhowa S,
Sharma A,
et al.
(2023)
Towards designing of a potential new HIV-1 protease inhibitor using QSAR study in combination with Molecular docking and Molecular dynamics simulations.
PLOS ONE 18(4): e0284539.
https://doi.org/10.1371/journal.pone.0284539