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

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