All Stories

  1. In silico estrogen-like activity and in vivo osteoclastogenesis inhibitory effect of Cicer arietinum extract
  2. Molecular docking revealed the binding of nucleotide/side inhibitors to Zika viral polymerase solved structures
  3. Zika virus: novel guanosine derivatives revealed strong binding and possible inhibition of the polymerase
  4. Compounds able to bind ZIKV NS5 RdRp using MDS and Docking.
  5. Molecular modeling and docking revealed superiority of IDX-184 as HCV polymerase inhibitor
  6. Quantitative structure-activity relationship and molecular docking revealed a potency of anti-hepatitis C virus drugs against human corona viruses
  7. Zika viral polymerase inhibition using anti-HCV drugs both in market and under clinical trials
  8. IDX-184 is a superior HCV direct-acting antiviral drug: a QSAR study
  9. Theoretical Study on Modified Boceprevir Compounds as NS3 Protease Inhibitors
  10. 2′-Methylguanosine Prodrug (IDX-184), Phosphoramidate Prodrug (Sofosbuvir), Diisobutyryl Prodrug (R7128) Are Better Than Their Parent Nucleotides and Ribavirin in Hepatitis C Virus Inhibition: A Molecular Modeling Study
  11. The Electronic and Quantitative Structure Activity Relationship Properties of Modified Telaprevir Compounds as HCV NS3 Protease Inhibitors
  12. Molecular Modeling Comparison of the Performance of NS5b Polymerase Inhibitor (PSI-7977) on Prevalent HCV Genotypes
  13. Correlation to Protein Conformation of Wide-Angle X-ray Scatter Parameters