Zhong-hua Wang

Number 2

R. S. Sreenivas, Eoin L. Brodie, R. S. Pippal, 2017 .

Molecular Modeling and Docking Studies of 2,4,5-Trisubstituted Pyrimidines as HIV-1 Non-Nucleoside Reverse Transcriptase Inhibitors

Chen Sun, Yiwen Zhu, Chao Ma, 2022, Polycyclic Aromatic Compounds.

Design of novel DABO derivatives as HIV-1 RT inhibitors using molecular docking, molecular dynamics simulations and ADMET properties.

Yanjun Zhang, Huifang Jiang, Jie Xu, 2023, Journal of biomolecular structure & dynamics.

3D-QSAR, Molecular docking and Molecular Dynamics Simulations Analysis of a Series of Heteroaryldihydropyrimidine Derivatives as a Hepatitis B Virus Capsid Assembly Inhibitors

Wen-guang Liu, Fei Xiong, Chao-Ya Ma, 2021, New Journal of Chemistry.