Multi-step molecular docking and dynamics simulation-based screening of large antiviral specific chemical libraries for identification of Nipah virus glycoprotein inhibitors-Reference-Cited by-同舟云学术

Multi-step molecular docking and dynamics simulation-based screening of large antiviral specific chemical libraries for identification of Nipah virus glycoprotein inhibitors

Published:2021-03 Issue: Volume:270 Page:106537
ISSN:0301-4622
Container-title:Biophysical Chemistry
language:en
Short-container-title:Biophysical Chemistry

Author:

Kalbhor Malti Sanjay,Bhowmick Shovonlal,Alanazi Amer M.,Patil Pritee Chunarkar,Islam Md Ataul

Funder

King Saud University

Publisher

Elsevier BV

Subject

Organic Chemistry,Biochemistry,Biophysics

Reference40 articles.

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4. Nipah virus: an emergent paramyxovirus causing severe encephalitis in humans;Bellini;J. Neurovirol.,2005

5. Nipah virus: a recently emergent deadly paramyxovirus;Chua;Science,2000

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