All Stories

  1. In silico elucidation of potential drug targets against oxygenase domain of Human eNOS Dysfunction
  2. Anti-aging Natural Compounds and their Role in the Regulation of Metabolic Pathways Leading to Longevity
  3. Introduction to Structural Bioinformatics
  4. Ligand-Based Computational Molecular Docking Analysis
  5. Protein 3D Structure Assessment, Evaluation, and Validation
  6. Protein Primary Sequence Analysis
  7. Protein-Ligand Interactions
  8. Secondary Structure Analyses
  9. Quick Guideline for Computational Drug Design (Revised Edition)
  10. In Silico identification of angiotensin-converting enzyme inhibitory peptides from MRJP1
  11. Ligand-Based Pharmacophore Modeling and Virtual Screening to Discover Novel CYP1A1 Inhibitors
  12. Formulation and Characterization of a Self-Emulsifying Drug Delivery System (SEDDS) of Curcumin for the Topical Application in Cutaneous and Mucocutaneous Leishmaniasis
  13. Prevalence of Extended Spectrum β-Lactamases in Multi-drug Resistant Pseudomonas aeruginosa from Diabetic Foot Patients
  14. Current Therapeutic Molecules and Targets in Neurodegenerative Diseases Based on in silico Drug Design
  15. Pharmacoinformatics and Molecular Docking Studies Reveal Potential Novel Compounds Against Schizophrenia by Target SYN II
  16. Quick Guideline for Computational Drug Design
  17. Comparative in silico analyses of Cannabis sativa , Prunella vulgaris and Withania somnifera compounds elucidating the medicinal properties against rheumatoid arthritis
  18. Mitochondrial E3 ligase MARCH5 regulates FUNDC1 to fine‐tune hypoxic mitophagy
  19. In Silico Analyses, Bioequivalence and Disposition Kinetics of Allopurinol in Healthy Male Subjects
  20. Pharmacoinformatics, Adaptive Evolution, and Elucidation of Six Novel Compounds for Schizophrenia Treatment by Targeting DAOA (G72) Isoforms
  21. Pharmacoinformatics and molecular docking studies reveal potential novel Proline Dehydrogenase (PRODH) compounds for Schizophrenia inhibition
  22. Mitophagy receptors sense stress signals and couple mitochondrial dynamic machinery for mitochondrial quality control
  23. We Still Need to Improve Our Research Writing Ethics
  24. Pharmacoinformatic and molecular docking studies reveal potential novel antidepressants against neurodegenerative disorders by targeting HSPB8
  25. Comparative Modeling, Molecular Docking, and Revealing of Potential Binding Pockets of RASSF2; a Candidate Cancer Gene
  26. Adaptive evolution and elucidating the potential inhibitor against schizophrenia to target DAOA (G72) isoforms
  27. Regulatory Cascade of Neuronal Loss and Glucose Metabolism
  28. Pharmacoinformatics elucidation of potential drug targets against migraine to target ion channel protein KCNK18
  29. Molecular Modeling and Docking Analysis of CYP1A1 Associated with Head and Neck Cancer to Explore its Binding Regions