Yafeng Tian

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

Youlan Wan, Yafeng Tian, Wenjie Wang et al. · RSC Advances · 2018 · 44 citations · Full text

In silico Design of Novel HIV-1 NNRTIs Based on Combined Modeling Studies of Dihydrofuro[3,4-d]pyrimidines

Yanming Chen, Yafeng Tian, Ya Gao et al. · Frontiers in Chemistry · 2020 · 35 citations · Full text

<i>In silico</i> study of 3-hydroxypyrimidine-2,4-diones as inhibitors of HIV RT-associated RNase H using molecular docking, molecular dynamics, 3D-QSAR, and pharmacophore models

Ya Gao, Yan-Ming Chen, Yafeng Tian et al. · New Journal of Chemistry · 2019 · 28 citations

Engineering, Ribonuclease H, Molecular Biology +17

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

Wenjie Wang, Yafeng Tian, Youlan Wan et al. · Structural Chemistry · 2018 · 23 citations

Molecular Docking, Medicinal Chemistry, Drug Target +11

Identification of The Fipronil Resistance Associated Mutations in Nilaparvata lugens GABA Receptors by Molecular Modeling

Yafeng Tian, Ya Gao, Yanming Chen et al. · Molecules · 2019 · 22 citations · Full text