All Stories

  1. Inhibition of Aldose Reductase by Novel Phytocompounds: A Heuristic Approach to Treating Diabetic Retinopathy
  2. Atomic level and structural understanding of natural ligands inhibiting Helicobacter pylori peptide deformylase through ligand and receptor based screening, SIFT, molecular dynamics and DFT – a structural computational approach
  3. In Silico and In Vitro Screening of Natural Compounds as Broad-Spectrum β-Lactamase Inhibitors against Acinetobacter baumannii New Delhi Metallo-β-lactamase-1 (NDM-1)
  4. 17β-Estradiol Concentration and Direct β2-Adrenoceptor Inhibition Determine Estrogen-Mediated Reversal of Adrenergic Immunosuppression
  5. In silico studies on pancreatic lipase and cholesterol esterase inhibitor 2, 6-di-tert-butyl phenol: A novel molecule for Antiobesity
  6. COMPUTATIONAL ANALYSIS OF COMPOUNDS FROM OCIMUM SANCTUM FOR ANTICANCER ACTIVITY AGAINST ORAL SQUAMOUS CELL CARCINOMA
  7. COMPUTATIONAL ANALYSIS OF COMPOUNDS FROM OCIMUM SANCTUM FOR ANTICANCER ACTIVITY AGAINST ORAL SQUAMOUS CELL CARCINOMA
  8. A non-invasive, multi-target approach to treat diabetic retinopathy
  9. In silicomodeling and simulation of neuroendocrine-immune modulation through adrenergic and 17β-estradiol receptors in lymphocytes show differential activation of cyclic adenosine monophosphate (cAMP)
  10. ANALYSIS OF MOLECULAR DOCKING EFFICIENCY OF CLEISTANTHIN-A, AS AN ALTERNATIVE FOR NICOTINE ADDICTION
  11. Natural Aldose Reductase Inhibitors Act as Potent Agonists of PPARγ
  12. ENERGY-BASED PHARMACOPHORE MODELING, VIRTUAL SCREENING, AND MOLECULAR DYNAMICS TO IDENTIFY POTENTIAL INHIBITORS FOR GLYCOGEN SYNTHASE KINASE 3 BETA
  13. INHIBITION OF ADVANCED GLYCATION END-PRODUCT FORMATION BY QUERCETIN AND CATECHIN: AN ALTERNATIVE THERAPY FOR TREATING DIABETIC COMPLICATIONS
  14. Ligand Based-Pharmacophore Modeling and Extended Bi oactivity Prediction for Salinosporamide A, B and C from Marine Actino mycetes Salinispora tropica
  15. SYNTHESIS, CRYSTAL STUDIES AND PHARMACOLOGICAL ROLE PREDICTION OF 3-IODO-2- METHYL-1 PHENYL SULFONYL-1H INDOLE
  16. Towards the Identification of Novel Phytochemical Leads as Macrodomain Inhibitors of Chikungunya Virus Using Molecular Docking Approach
  17. Pterostilbene-mediated Nrf2 activation: Mechanistic insights on Keap1:Nrf2 interface
  18. Inhibition of 3-deoxy-D-arabino-heptulosonate 7-phosphate synthase from Mycobacterium tuberculosis: In silico screening and in vitro validation
  19. Biologically Active Ligands for Yersinia Outer Protein H (YopH): Feature Based Pharmacophore Screening, Docking and Molecular Dynamics Studies
  20. Identification of Natural Compound Inhibitors for Multidrug Efflux Pumps of Escherichia coli and Pseudomonas aeruginosa Using In Silico High-Throughput Virtual Screening and In Vitro Validation
  21. Biological Activity of Sporolides A and B fromSalinispora tropica:in silicoTarget Prediction Using Ligand-Based Pharmacophore Mapping andin vitroactivity Validation on HIV-1 Reverse Transcriptase
  22. Jena with SPARQL to Find Indian Natural Plants Used as Medicine for Diseases
  23. Comprehensive database of Chorismate synthase enzyme from shikimate pathway in pathogenic bacteria
  24. High-throughput virtual screening and docking studies of matrix protein vp40 of ebola virus
  25. Active site specific pharmacophore-based screening for methyltransferase inhibitors
  26. Ontology Mapping of Indian Medicinal Plants with Standardized Medical Terms
  27. In vitro antimicrobial activity on clinical microbial strains and antioxidant properties of Artemisia parviflora
  28. Semantic Data Integration and Querying Using SWRL
  29. In vitro antifungal activity of indirubin isolated from a South Indian ethnomedicinal plant Wrightia tinctoria R. Br.
  30. Antibacterial activity of Artemisia nilagirica leaf extracts against clinical and phytopathogenic bacteria
  31. Utilization of catechin and its metabolites by Bradyrhizobium japonicum