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Molecular docking and density function theory studies of compounds from Euphorbia hirta and Bacopa monnieri to zika virus structural and nonstructural proteins

Kothandan S, Purushothaman I, George SPuthur, Purushothaman SReddy, Sulochana MKarunakara. Molecular docking and density function theory studies of compounds from Euphorbia hirta and Bacopa monnieri to zika virus structural and nonstructural proteins. Pharmacognosy Magazine. 2018;14(57s):s481-s487.
  • Read more about Molecular docking and density function theory studies of compounds from Euphorbia hirta and Bacopa monnieri to zika virus structural and nonstructural proteins
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Pharmacophore mapping based inhibitor selection and molecular interaction studies for identification of potential drugs on calcium activated potassium channel blockers, tamulotoxin

R Kumar B, M Suresh X. 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
  • Read more about Pharmacophore mapping based inhibitor selection and molecular interaction studies for identification of potential drugs on calcium activated potassium channel blockers, tamulotoxin
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