Epitopes based drug design for dengue virus envelope protein: A computational approach-Reference-Cited by-同舟云学术

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Epitopes based drug design for dengue virus envelope protein: A computational approach

Published:2017-12 Issue: Volume:71 Page:152-160
ISSN:1476-9271
Container-title:Computational Biology and Chemistry
language:en
Short-container-title:Computational Biology and Chemistry

Author:

Wadood Abdul,Mehmood Aamir,Khan Huma,Ilyas Muhammad,Ahmad Ayaz,Alarjah Mohammed,Abu-Izneid Tareq

Funder

Deanship of Scientific Research at Umm Al-Qura University

Publisher

Elsevier BV

Subject

Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology

Reference32 articles.

1. Computational prediction and analysis of envelop glycoprotein epitopes of DENV-2 and DENV-3 Pakistani isolates: a first step towards Dengue vaccine development;Amat-ur-Rasool;PLoS One,2015

2. Identification of new natural DNA G-quadruplex binders selected by a structure-based virtual screening approach;Artese;Molecules,2013

3. Active site coupling in Plasmodium falciparum GMP synthetase is triggered by domain rotation;Ballut;Nat. Commun.,2015

4. A hybrid approach for predicting promiscuous MHC class I restricted T cell epitopes;Bhasin;J. Biosci.,2007

5. The global distribution and burden of dengue;Bhatt;Nature,2013

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