All Stories

  1. Effects of flavonoids on SARS–CoV–2 main protease (6W63): A molecular docking study
  2. Promising Drug Fondaparinux for the Treatment of COVID-19: an In Silico Analysis of Low Molecular Weight Heparin, Direct Oral Anticoagulant, and Antiplatelet Drug Interactions with Host Protease Furin
  3. In Silico Design of Novel Sirtuin 1 Enzyme Activators for the Treatment of Age-related Diseases and Life Span
  4. Bisbenzimidazole Derivatives as Potential Antimicrobial Agents: Design, Synthesis, Biological Evaluation and Pharmacophore Analysis
  5. Fenoterol and dobutamine as SARS-CoV-2 main protease inhibitors: A virtual screening study
  6. FTIR, Raman and DFT studies on 2-[4-(4-ethylbenzamido)phenyl]benzothiazole and 2-[4-(4-nitrobenzamido)phenyl]benzothiazole supported by differential scanning calorimetry
  7. Towards a Better Understanding of Computational Models for Predicting DNA Methylation Effects at the Molecular Level
  8. PHARMACOPHORE MODELING STUDIES ON KNOWN MMP-9 ENZYME INHIBITORS TO IDENTIFY THE IMPORTANT COMMON FEATURES
  9. Quantum Mechanical Studies of Three Aromatic Halogen-Substituted Bioactive Sulfonamidobenzoxazole Compounds with Potential Light Harvesting Properties
  10. Comparative Study of CBS-Q Calculated and Experimental pKa Values for Fluoro-Acetoxy Derivative
  11. Discovery of New DNA Topoisomerase II Inhibitors using Structure Based Virtual Screening Method
  12. Pharmacophore-Based Virtual Screening of Novel GSTP1-1 Inhibitors
  13. Quantum Chemical Studies on Some Thiosemicarbazone Derivatives as Ribonucleotide Reductase Inhibitor
  14. Possible Mechanism of Action of Neurokinin-1 Receptors (NK1R) Antagonists
  15. Synthesis and activity mechanism of some novel 2-substituted benzothiazoles as hGSTP1-1 enzyme inhibitors
  16. Design and synthesis of sulphonamido benzoxazole derivatives as human GST P1-1 inhibitors
  17. Synthesis, Antimicrobial Activities of New Sulfonamidobenzoxazoles and Molecular Docking Studies on Escherichia coli TEM-1 β-Lactamase
  18. Enoil-açil taşıyıcı protein (ACP) redüktaz enzim inhibitörleri üzerinde yapılan doking çalışmaları
  19. Binding site feature description of 2-substituted benzothiazoles as potential AcrAB-TolC efflux pump inhibitors inE. coli
  20. Pharmacophore generation of 2-substituted benzothiazoles as AdeABC efflux pump inhibitors inA. baumannii
  21. Micro-Raman, Mid-IR, Far-IR and DFT studies on 2-[4-(4-Fluorobenzamido)phenyl]benzothiazole
  22. 2-Substituted-5-(4-nitrophenylsulfonamido)benzoxazoles as Human GST P1-1 Inhibitors
  23. Vibrational spectroscopic (FT-IR, FT-Raman, 1H NMR and UV) investigations and computational study of 5-nitro-2-(4-nitrobenzyl) benzoxazole
  24. Inhibition of human glutathione transferase P1-1 by novel benzazole Derivatives
  25. Inhibition of Human Glutathione Transferase P1-1 by Novel Benzazole Derivatives
  26. Synthesis of novel 2-[4-(4-substitutedbenzamido/phenylacetamido)phenyl]benzothiazoles as antimicrobial agents
  27. Synthesis, biological evaluation and 2D-QSAR analysis of benzoxazoles as antimicrobial agents
  28. QSAR and pharmacophore analysis on amides against drug-resistantS. aureus1