Molecular Docking and Molecular Dynamics Simulation Studies to Predict Flavonoid Binding on the Surface of DENV2 E Protein
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Title
Molecular Docking and Molecular Dynamics Simulation Studies to Predict Flavonoid Binding on the Surface of DENV2 E Protein
Authors
Keywords
Dengue virus Malaysia, DENV2, Flavonoids, Baicalin, Baicalein, EGCG, Fisetin, Glabranine, Hyperoside, Ladanein, Quercetin, Docking, Molecular dynamics simulations, Envelope glycoprotein E
Journal
Interdisciplinary Sciences-Computational Life Sciences
Volume 9, Issue 4, Pages 499-511
Publisher
Springer Nature
Online
2016-03-11
DOI
10.1007/s12539-016-0157-8
References
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