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. 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
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PDF (3.08 MB). Pharmacophore mapping based inhibitor selection and molecular interaction studies for identification of potential drugs on calcium activated potassium channel blockers, tamulotoxin. Pharmacognosy Magazine [Internet]. 2013;9(34):89-95. https://www.ncbi.nlm.nih.gov/pubmed/23772102 PDF (3.03 MB)
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