Yafeng Tian

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.

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

Genyan Liu, X. Ju, Yafeng Tian, 2019, Molecules.

Two-Dimensional Ultrasound and Triplane Tissue Doppler Ultrasound of Patients with Severe Preeclampsia

Yafeng Tian, Huili Tong, 2022, Computational and mathematical methods in medicine.

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

Xiaogang Luo, Genyan Liu, Fengshou Wu, 2020, Frontiers in Chemistry.

In silico 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

Xiaogang Luo, Genyan Liu, Fengshou Wu, 2019, New Journal of Chemistry.

Effects of dandelion tea on type II collagen induced arthritis in mice by regulation of ROR-γt/Foxp3 signaling

Yafeng Tian, Zhigang Wen, Gang Yang, 2022, Food Science and Technology.

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.

Pharmacophore-based virtual screening, molecular docking and molecular dynamics simulation for identification of potential ERK inhibitors.

Hua Hou, Mi Zhang, Yafeng Tian, 2023, Journal of biomolecular structure & dynamics.