Identification of structural requirements and prediction of inhibitory activity of natural flavonoids against Zika virus through molecular docking and Monte Carlo based QSAR Simulation

Title
Identification of structural requirements and prediction of inhibitory activity of natural flavonoids against Zika virus through molecular docking and Monte Carlo based QSAR Simulation
Authors
Keywords
-
Journal
NATURAL PRODUCT RESEARCH
Volume -, Issue -, Pages 1-7
Publisher
Informa UK Limited
Online
2017-12-15
DOI
10.1080/14786419.2017.1413574

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