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47 results · showing 41–47

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  1. PM · Original Article

    A Therapeutic Approach to Target Mitochondrial Dysfunction using Molecular Docking Studies: Screening of Natural Drugs for Oral Carcinoma

    Manish Singh, Manish Kumar Tripathi, Alok Kumar Singh, Chandra Shekhar Azad, Indrajeet Singh Gambhir

    Volume 14, Issue 55S · pp. S192–S196

  2. PM · ORIGINAL ARTICLE

    Molecular Docking Analysis of Phytic Acid and 4-hydroxyisoleucine as Cyclooxygenase-2, Microsomal Prostaglandin E Synthase-2, Tyrosinase, Human Neutrophil Elastase, Matrix Metalloproteinase-2 and -9, Xanthine Oxidase, Squalene Synthase, Nitric Oxide Synthase, Human Aldose Reductase, and Lipoxygenase Inhibitors

    Radhakrishnan Narayanaswamy, Lam Kok Wai, Norhaizan Mohd Esa

    Volume 13, Issue 51S · pp. S512–8

  3. PM · Original Article

    Cocculus hirsutus: Molecular Docking to Identify Suitable Targets for Hepatocellular Carcinoma by In silico Technique

    B. Samuel Thavamani, Molly Mathew, S. P. Dhanabal

    Volume 12, Issue 46S · pp. S350–S352

  4. PM · Original Article

    S19 Pharmacophore modeling, in silico screening, molecular docking and molecular dynamics approaches for potential alpha‑delta bungarotoxin‑4 inhibitors discovery

    R. Barani Kumar, M. Xavier Suresh, B. Shanmuga Priya

    Volume 11, Issue 42S · pp. 19–28

  5. PM · Original Article

    Bioassay‑guided isolation, identification and molecular ligand‑target insight of lipoxygenase inhibitors from leaves of Anisomeles malabarica R.Br.

    A. Sudha, P. Srinivasan

    Volume 10, Issue 39S · pp. 596–605

  6. PM · Original Article

    Pharmacophore mapping based inhibitor selection and molecular interaction studies for identification of potential drugs on calcium activated potassium channel blockers, tamulotoxin

    Barani Kumar R., Xavier Suresh M.

    Volume 9, Issue 34 · pp. 89–95

  7. PM · Original Article

    Dietary phytochemicals as potent chemotherapeutic agents against breast cancer: Inhibition of NF-κB pathway via molecular interactions in rel homology

    domain of its precursor protein p

    Volume 9, Issue 33 · pp. 51–57