All Stories

  1. Design and Screening of KLHL22 Inhibitors by Homology Modeling, Molecular Docking, and Molecular Dynamics Simulation
  2. Influences of disulfide connectivity on structure and antimicrobial activity of tachyplesin I
  3. 2-Pyridinyl-4(3H)-Quinazolinone: A Scaffold for Anti-influenza A Virus Compounds
  4. Conformational Dynamics in the GABAA Receptor
  5. The Kinetic Properties of the Human Glycine Receptor in Response to Different Agonists
  6. Agonist and Antagonist Binding in Human Glycine Receptors
  7. Dual-inhibitors of STAT5 and STAT3: studies from molecular docking and molecular dynamics simulations
  8. Towards Understanding the Interaction of Agonists with the Human α1 Glycine Receptor
  9. Interaction of the Glycine Receptor Alpha 1 Binding Site with Partial Agonists
  10. Determination of the α-Conotoxin Vc1.1 Binding Site on the α9α10 Nicotinic Acetylcholine Receptor
  11. Partial activation of α7 nicotinic acetylcholine receptors: insights from molecular dynamics simulations
  12. Delineation of the Unbinding Pathway of α-Conotoxin ImI from the α7 Nicotinic Acetylcholine Receptor
  13. Blockade of Neuronal α7-nAChR by α-Conotoxin ImI Explained by Computational Scanning and Energy Calculations
  14. Molecular dynamic simulation on the conformation of mouse muscle type nAChR
  15. Experimental study of transformer coupling SSFCL with capacitance load
  16. Control strategy & test study of SSFCL with bi-directional current