Liu, G.; Wang, W.; Wan, Y.; Ju, X.; Gu, S.
Application of 3D-QSAR, Pharmacophore, and Molecular Docking in the Molecular Design of Diarylpyrimidine Derivatives as HIV-1 Nonnucleoside Reverse Transcriptase Inhibitors. Int. J. Mol. Sci. 2018, 19, 1436.
https://doi.org/10.3390/ijms19051436
AMA Style
Liu G, Wang W, Wan Y, Ju X, Gu S.
Application of 3D-QSAR, Pharmacophore, and Molecular Docking in the Molecular Design of Diarylpyrimidine Derivatives as HIV-1 Nonnucleoside Reverse Transcriptase Inhibitors. International Journal of Molecular Sciences. 2018; 19(5):1436.
https://doi.org/10.3390/ijms19051436
Chicago/Turabian Style
Liu, Genyan, Wenjie Wang, Youlan Wan, Xiulian Ju, and Shuangxi Gu.
2018. "Application of 3D-QSAR, Pharmacophore, and Molecular Docking in the Molecular Design of Diarylpyrimidine Derivatives as HIV-1 Nonnucleoside Reverse Transcriptase Inhibitors" International Journal of Molecular Sciences 19, no. 5: 1436.
https://doi.org/10.3390/ijms19051436
APA Style
Liu, G., Wang, W., Wan, Y., Ju, X., & Gu, S.
(2018). Application of 3D-QSAR, Pharmacophore, and Molecular Docking in the Molecular Design of Diarylpyrimidine Derivatives as HIV-1 Nonnucleoside Reverse Transcriptase Inhibitors. International Journal of Molecular Sciences, 19(5), 1436.
https://doi.org/10.3390/ijms19051436