Computational Molecular Bioscience

Vol.8 No.3(2018), Paper ID 86487, 27 pages

DOI:10.4236/cmb.2018.83007

 

Molecular Modeling of Quinoline-Based Compounds as Potential Dual Inhibitors of Reverse Transcriptase and Integrase of HIV

 

Alberto Cabrera, Leonor Huerta Hernández, Daniel Chávez, José L. Medina-Franco

 

Departamento de Farmacia, Facultad de Química, Universidad Nacional Autónoma de México, México City, México
Instituto de Investigaciones Biomédicas, Universidad Nacional Autónoma de México, México City, México
Centro de Graduados e Investigación en Química del Instituto Tecnológico de Tijuana, Tijuana, México
Departamento de Farmacia, Facultad de Química, Universidad Nacional Autónoma de México, México City, México

 

Copyright © 2018 Alberto Cabrera, Leonor Huerta Hernández, Daniel Chávez, José L. Medina-Franco et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

 

How to Cite this Article


Cabrera, A. , Hernández, L. , Chávez, D. and Medina-Franco, J. (2018) Molecular Modeling of Quinoline-Based Compounds as Potential Dual Inhibitors of Reverse Transcriptase and Integrase of HIV. Computational Molecular Bioscience, 8, 122-148. doi: 10.4236/cmb.2018.83007.

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