4.5 Article

Molecular modeling, simulation and docking study of ebola virus glycoprotein

Journal

JOURNAL OF MOLECULAR GRAPHICS & MODELLING
Volume 72, Issue -, Pages 266-271

Publisher

ELSEVIER SCIENCE INC
DOI: 10.1016/j.jmgm.2016.12.010

Keywords

Ebola virus; Secreted GP; 3D structure simulation; Docking

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Ebola virus (EBOV) is a filamentous, enveloped, non-segmented, negative-strand ribonucleic acid (RNA) virus which belongs to family Filoviridae. Ebola virus includes different glycoproteins each of which plays their roles in different aspects of viral life cycle. In this study secreted glycoprotein (Q7T9E0) of Ebola virus was acquired from Uniprot. The formation of alpha helix and beta sheets of secondary structures were predicted through online servers. Higher flexibility and disordered regions of proteins were determined through RONN, GLOBPLOT and DISSEMBLE. Three dimensional (3D) structure of the protein was built through homology modeling techniques and MOE software. The validation and evaluation of the refined models were determined with two stereochemical tests i-e RAMPAGE and ERRAT servers. Further docking studies of given protein was performed with different derivatives of two antiviral drugs dronedarone and amiodarone through MOE. Docking score and binding affinity of respective derivatives demonstrate that these might be used as protein receptors. (C) 2016 Elsevier Inc. All rights reserved.

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