Molecular docking and structure-based virtual screening studies of potential drug target, CAAX prenyl proteases, of Leishmania donovani-Reference-Cited by-同舟云学术

Molecular docking and structure-based virtual screening studies of potential drug target, CAAX prenyl proteases, of Leishmania donovani

Published:2016-01-06 Issue:11 Volume:34 Page:2367-2386
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Singh Shalini¹,Vijaya Prabhu Sitrarasu²,Suryanarayanan Venkatesan²,Bhardwaj Ruchika¹,Singh Sanjeev Kumar²,Dubey Vikash Kumar¹

Affiliation:

1. Department of Biosciences and Bioengineering, Indian Institute of Technology Guwahati, Guwahati, Assam 781039, India

2. Computer Aided Drug Designing and Molecular Modeling Laboratory, Department of Bioinformatics, Alagappa University, Karaikudi, Tamil Nadu 630004, India

Funder

Department of Biotechnology , Ministry of Science and Technology

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2015.1116411

Reference50 articles.

1. Structure modeling and docking study of HCV NS5B-3a RNA polymerase for the identification of potent inhibitors

2. Homology Modeling of Human γ-Butyric Acid Transporters and the Binding of Pro-Drugs 5-Aminolevulinic Acid and Methyl Aminolevulinic Acid Used in Photodynamic Therapy

3. Modulation of Ras and a-Factor Function by Carboxyl-Terminal Proteolysis

4. Miltefosine-unresponsiveLeishmania donovanihas a greater ability than miltefosine-responsiveL. donovanito resist reactive oxygen species

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