Molecular modeling studies of HIV-1 non-nucleoside reverse transcriptase inhibitors using 3D-QSAR, virtual screening, and docking simulations

Molecular modeling studies of HIV-1 non-nucleoside reverse transcriptase inhibitors using 3D-QSAR, virtual screening, and docking simulations

The ionic-interactions of acetic acid in H2O–PVOH and H2O–alcohol– PVOH solvent systems were studied at different temperatures by the viscosity method. The viscosities of the poly(vinyl alcohol) (PVOH) were increased with increasing concentration of PVOH and decreased with the increasing concentrati...

Full description

Bibliographic Details
Main Authors: Tong Jian-Bo, Qin Shang-Shang, Lei Shan, Wang Yang
Format: Article
Language:English
Published: Serbian Chemical Society 2019-01-01
Series:Journal of the Serbian Chemical Society
Subjects:
3D-QSAR
NNRTIs
topomer CoMFA
topomer search
new drug design
molecular docking
Online Access:http://www.doiserbia.nb.rs/img/doi/0352-5139/2019/0352-51391800098T.pdf

Internet

http://www.doiserbia.nb.rs/img/doi/0352-5139/2019/0352-51391800098T.pdf

Similar Items