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Molecular simulation-based combinatorial modeling and antioxidant activities of zingiberaceae family rhizomes. Pharmacognosy Magazine [Internet]. 2017;13(51s):s715-s722. https://www.ncbi.nlm.nih.gov/pubmed/29142438 PDF (1.62 MB)
. Pharmacophore modeling, in silico screening, molecular docking and molecular dynamics approaches for potential alpha-delta bungarotoxin-4 inhibitors discovery. Pharmacognosy Magazine [Internet]. 2015;11(42s):s19-s28. https://www.ncbi.nlm.nih.gov/pubmed/26109766 PDF (3.08 MB)
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