Structure-based virtual screening of influenza virus RNA polymerase inhibitors from natural compounds: Molecular dynamics simulation and MM-GBSA calculation

Published 2020 View Full Article

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Title
Structure-based virtual screening of influenza virus RNA polymerase inhibitors from natural compounds: Molecular dynamics simulation and MM-GBSA calculation
Authors
Keywords
Influenza virus, Protein-protein interaction inhibitor, Virtual screening, Drug likeness, Molecular dynamics simulations
Journal
COMPUTATIONAL BIOLOGY AND CHEMISTRY
Volume 85, Issue -, Pages 107241
Publisher
Elsevier BV
Online
2020-02-27
DOI
10.1016/j.compbiolchem.2020.107241

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