QSAR and molecular docking modelling of anti-leishmanial activities of organic selenium and tellurium compounds-Reference-Cited by-同舟云学术

QSAR and molecular docking modelling of anti-leishmanial activities of organic selenium and tellurium compounds

Published:2020-11-26 Issue:1 Volume:32 Page:29-50
ISSN:1062-936X
Container-title:SAR and QSAR in Environmental Research
language:en
Short-container-title:SAR and QSAR in Environmental Research

Author:

Cabrera N.¹^ORCID,Mora J.R.²^ORCID,Márquez E.³^ORCID,Flores-Morales V.⁴^ORCID,Calle L.⁵,Cortés E.⁶

Affiliation:

1. Department of Biomedical Engineering, Texas A&M University, College Station, TX, USA

2. Grupo de Química Computacional y Teórica (QCT-USFQ), Departamento de Ingeniería Química, Universidad San Francisco de Quito, Quito, Ecuador

3. Grupo de Investigaciones en Química y Biología, Departamento de Química y Biología, Facultad de Ciencias Exactas, Universidad del Norte, Barranquilla, Colombia

4. Laboratorio de Síntesis Asimétrica y Bioenergética (LSAyB), Ingeniería Química (UACQ), Program of Doctorate in Sciences with Orientation in Molecular Medicine, Academic Unit of Human Medicine and Health Sciences, Universidad Autónoma de Zacatecas, Zacatecas, Mexico

5. Instituto de Investigación e Innovación en Salud Integral (ISAIN), Facultad de Ciencias Medicas, Universidad Católica Santiago de Guayaquil, Guayaquil, Ecuador

6. Grupo de Investigación en Ciencias Naturales y Exactas, Departamento de Ciencias Naturales y Exactas, Universidad de la Costa, Barranquilla, Colombia

Publisher

Informa UK Limited

Subject

Drug Discovery,Molecular Medicine,General Medicine,Bioengineering

Link

https://www.tandfonline.com/doi/pdf/10.1080/1062936X.2020.1848914

Reference36 articles.

1. Lost in translation

2. A Review of QSAR studies to Discover New Drug-like Compounds Actives Against Leishmaniasis and Trypanosomiasis

3. 3-D QSAR Investigations of the Inhibition of Leishmania major Farnesyl Pyrophosphate Synthase by Bisphosphonates

4. Antileishmanial activity, cytotoxicity and QSAR analysis of synthetic dihydrobenzofuran lignans and related benzofurans

5. Molecular Docking Studies of Disubstituted Diaryl Diselenides as Mammalian δ-Aminolevulinic Acid Dehydratase Enzyme Inhibitors

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