All Stories

  1. Computational discovery of marine-derived modulators targeting SLC15A4 for autoimmune disease
  2. A Topological and Spatial Analysis of FDA‐Approved Drugs, Blood‐Brain Barrier Permeants, Natural Products, and Metabolites
  3. Discovery of Natural-product Chemotypes with Dual GSK-3ß/HDAC6 Binding Potential via Receptor-guided Pharmacophore Screening, Molecular Docking and Dynamics Simulations
  4. e-QSAR (Explainable AI-QSAR), molecular docking, and ADMET analysis of structurally diverse GSK3-beta modulators to identify concealed modulatory features vindicated by X-ray
  5. A Systematic Review of Various In-vivo Screening Models as well as the Mechanisms Involved in Parkinson's Disease Screening Procedures
  6. Pharmacophore Synergism in Diverse Scaffold Clinches in Aurora Kinase B
  7. QSAR, Molecular Docking, MD Simulation and MMGBSA Calculations Approaches to Recognize Concealed Pharmacophoric Features Requisite for the Optimization of ALK Tyrosine Kinase Inhibitors as Anticancer Leads
  8. QSAR Evaluations to Unravel the Structural Features in Lysine-Specific Histone Demethylase 1A Inhibitors for Novel Anticancer Lead Development Supported by Molecular Docking, MD Simulation and MMGBSA
  9. Perceiving the Concealed and Unreported Pharmacophoric Features of the 5-Hydroxytryptamine Receptor Using Balanced QSAR Analysis
  10. Mechanistic Analysis of Chemically Diverse Bromodomain-4 Inhibitors Using Balanced QSAR Analysis and Supported by X-ray Resolved Crystal Structures
  11. Dysregulation of multiple signaling pathways: A possible cause of cerebral palsy
  12. In Silico and Ex Vivo Studies on the Spasmolytic Activities of Fenchone Using Isolated Guinea Pig Trachea
  13. QSAR based virtual screening derived identification of a novel hit as a SARS CoV-229E 3CLpro Inhibitor: GA-MLR QSAR modeling supported by molecular Docking, molecular dynamics simulation and MMGBSA calculation approaches
  14. Mechanistic and Predictive QSAR Analysis of Diverse Molecules to Capture Salient and Hidden Pharmacophores for Anti-Thrombotic Activity
  15. In Silico, Ex Vivo and In Vivo Studies of Roflumilast as a Potential Antidiarrheal and Antispasmodic agent: Inhibition of the PDE-4 Enzyme and Voltage-gated Ca++ ion Channels
  16. CURE AND PREVENTION OF DISEASES WITH VITAMIN C INTO PERSPECTIVE: AN OVERVIEW
  17. Antidiabetic effect of withanolides and liraglutide on serum insulin level and pancreatic histology in diabetic rats.
  18. Evaluation of the diuretic potentials of naringenin in hypercholesterolemic rats
  19. Synthesis of some quinoline-pyrazoline-based naphthalenyl thiazole derivatives and their evaluation as potential antimicrobial agents
  20. The binding mode of picrotoxinin in GABAA-ρ receptors: Insight into the subunit’s selectivity in the transmembrane domain
  21. Islamic Micro Finance
  22. Target Based Designing of Anthracenone Derivatives as Tubulin Polymerization Inhibiting Agents: 3D QSAR and Docking Approach
  23. New oxadiazole derivatives of isonicotinohydrazide in the search for antimicrobial agents: Synthesis and in vitro evaluation
  24. Synthesis and evaluation of some novel derivatives of 2-propoxybenzylidene isonicotinohydrazide for their potential antimicrobial activity
  25. Synthesis, characterization, and pharmacological evaluation of new GABA analogs as potent anticonvulsant agents
  26. Synthesis, characterization and pharmacological evaluation of (E)-N′-(substituted-benzylidene)isonicotinohydrazide derivatives as potent anticonvulsant agents
  27. Synthesis, Characterization of (E)-N'-(substituted-benzylidene)isonicotinohydrazide Derivatives as Potent Antitubercular Agents
  28. Synthesis and Screening of Substituted Thiosemicarbazone Derivatives: An Approach towards Novel Anticonvulsant Search
  29. Molecular properties prediction, synthesis and antimicrobial activity of some newer oxadiazole derivatives
  30. Design, synthesis and biological evaluation of 1,3,4-oxadiazole derivatives
  31. Antimicrobial evaluation of mangiferin analogues