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

por Liu, Genyan, Wang, Wenjie, Wan, Youlan, Ju, Xiulian, Gu, Shuangxi
Publicado 2018

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

por Tian, Yafeng, Gao, Ya, Chen, Yanming, Liu, Genyan, Ju, Xiulian
Publicado 2019

In Silico Screening of Novel α1-GABA(A) Receptor PAMs towards Schizophrenia Based on Combined Modeling Studies of Imidazo [1,2-a]-Pyridines

por Zheng, Xiaojiao, Wang, Chenchen, Zhai, Na, Luo, Xiaogang, Liu, Genyan, Ju, Xiulian
Publicado 2021

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

por Wan, Youlan, Tian, Yafeng, Wang, Wenjie, Gu, Shuangxi, Ju, Xiulian, Liu, Genyan
Publicado 2018

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

por Chen, Yanming, Tian, Yafeng, Gao, Ya, Wu, Fengshou, Luo, Xiaogang, Ju, Xiulian, Liu, Genyan
Publicado 2020

Exploration of Novel Xanthine Oxidase Inhibitors Based on 1,6-Dihydropyrimidine-5-Carboxylic Acids by an Integrated in Silico Study

por Zhai, Na, Wang, Chenchen, Wu, Fengshou, Xiong, Liwei, Luo, Xiaogang, Ju, Xiulian, Liu, Genyan
Publicado 2021

Exploration of N-Arylsulfonyl-indole-2-carboxamide Derivatives as Novel Fructose-1,6-bisphosphatase Inhibitors by Molecular Simulation

por Zhao, Yilan, Yang, Honghao, Wu, Fengshou, Luo, Xiaogang, Sun, Qi, Feng, Weiliang, Ju, Xiulian, Liu, Genyan
Publicado 2022