Molecular Docking and Molecular Dynamics Simulation Studies to Predict Flavonoid Binding on the Surface of DENV2 E Protein
Crossref DOI link: https://doi.org/10.1007/s12539-016-0157-8
Published Online: 2016-03-11
Published Print: 2017-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Ismail, Nurul Azira
Jusoh, Siti Azma
Funding for this research was provided by:
Universiti Teknologi MARA Malaysia (Dana Cluster 600-RMI/DANA 5/3/CG (2/2012))
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