Wenjie Wang

In silico studies of diarylpyridine derivatives as novel HIV-1 NNRTIs using docking-based 3D-QSAR, molecular dynamics, and pharmacophore modeling approaches

Shuang‐Xi Gu, Gen-Yan Liu, X. Ju, 2018, RSC advances.

Docking-based 3D-QSAR and pharmacophore studies on diarylpyrimidines as non-nucleoside inhibitors of HIV-1 reverse transcriptase

Genyan Liu, Shuang‐Xi Gu, X. Ju, 2018, Molecular Diversity.

Application of 3D-QSAR, Pharmacophore, and Molecular Docking in the Molecular Design of Diarylpyrimidine Derivatives as HIV-1 Nonnucleoside Reverse Transcriptase Inhibitors

Genyan Liu, Shuang‐Xi Gu, X. Ju, 2018, International journal of molecular sciences.

4-Aryl-5-carbamoyl-3-isoxazolols as competitive antagonists of insect GABA receptors: Synthesis, biological activity, and molecular docking studies.

Genyan Liu, X. Ju, Kenjiro Furuta, 2019, Bioorganic & medicinal chemistry.

Insights into the key structural features of N1-ary-benzimidazols as HIV-1 NNRTIs using molecular docking, molecular dynamics, 3D-QSAR, and pharmacophore modeling

Xiaogang Luo, Shuang‐Xi Gu, X. Ju, 2018, Structural Chemistry.

Docking-based 3D-QSAR and pharmacophore studies on diarylpyrimidines as non-nucleoside inhibitors of HIV-1 reverse transcriptase

Genyan Liu, Shuang‐Xi Gu, X. Ju, 2018, Molecular Diversity.