All Stories

  1. Advances in Data Repositories for ncRNA-Protein Interaction Predictions Based on Machine Learning: A Mini-Review
  2. Recent Advances in Predicting ncRNA-Protein Interactions Based on Machine Learning
  3. Cation-pi interactions at non-redundant protein-RNA interfaces
  4. Allosteric transitions of the maltose transporter studied by an elastic network model
  5. Pharmacophore and docking-based 3D-QSAR studies on HIV-1 integrase inhibitors
  6. Peptide HIV fusion inhibitors: modifications and conjugations
  7. Editorial (Hot Topic: The Development of Novel Inhibitors for the Treatment of HIV Infection)
  8. The Current Status and Challenges in the Development of Fusion Inhibitors as Therapeutics for HIV-1 Infection
  9. Development of Peptide Fusion Inhibitors Targeting HIV-1 gp41
  10. Exploring Quinoline Ring Derivatives as Potent Integrase Inhibitors Using Ligand-based Modeling Studies
  11. Novel Nanotechnology Strategies for the Treatment and Prevention of HIV Infection
  12. The State of the Science: A 5 - Year Review on the Computer - Aided Design for Global Anti - AIDS Drug Development
  13. Insight into the Inhibitory Mechanism and Binding Mode Between D77 and HIV-1 Integrase by Molecular Modeling Methods
  14. Computer-Aided Design, Synthesis, and Biological Activity Evaluation of Potent Fusion Inhibitors Targeting HIV-1 gp41
  15. Computational Study of Binding Mode for N-substituted Pyrrole Derivatives to HIV-1 gp41*
  16. Design, Synthesis and Anti-HIV Integrase Evaluation of N-(5-Chloro-8-Hydroxy-2-Styrylquinolin-7-yl)Benzenesulfonamide Derivatives
  17. Therapeutic strategies underpinning the development of novel techniques for the treatment of HIV infection
  18. Study on the binding mode of the integrase with DNA via steered molecular dynamics simulation
  19. Molecular Dynamics Simulation of HIV-1 gp41 and the N554D/S649A Double Mutation for Drug Resistance to Enfuvirtide
  20. Analysis of the Interactions between the N-Terminal Peptide of gp41 and T20 Using Molecular Dynamics and Free Energy Calculations
  21. Study on the Resistance and the Binding Mode of HIV-1 Integrase to NSC158393
  22. Study on the inhibitory mechanism and binding mode of the hydroxycoumarin compound NSC158393 to HIV‐1 integrase by molecular modeling
  23. Molecular dynamics simulations of the bacterial periplasmic heme binding proteins ShuT and PhuT
  24. Investigating interactions between HIV-1 gp41 and inhibitors by molecular dynamics simulation and MM–PBSA/GBSA calculations
  25. Prediction of the binding mode between BMS-378806 and HIV-1 gp120 by docking and molecular dynamics simulation
  26. Studies on binding free energies and the binding mode by docking and MM-PBSA in gp41-ligand complex
  27. Prediction of the binding model of HIV-1 gp41 with small molecule inhibitors
  28. Molecular dynamics simulation on the complexes of N-terminal region of HIV-1 gp41 and its C-peptide inhibitors