Font Size: a A A
Keyword [molecular dynamics simulations]
Result: 21 - 40 | Page: 2 of 3
21. Studies On The Structure-activity Relationship Of ACE Inhibitory Tri-peptides With Tyrosine As Terminal
22. Drug Design And Antibacterial Activities Base On The Bacterial Cell Leli Division Protein FtsZ
23. 3D-QSAR, Docking And Molecular Dynamics Simulations Studies On Multi-targeted Src Kinase Inhibitors
24. The Effects Of Surfactant On Lipid Membrane Penetrability By Molecular Dynamics Simulations
25. The Discovery Of Novel 5-HT1AR Agonists And The Study Of Signaling Mechanism
26. Effect Of Ions On Chicken Cystatin C Structure Using Molecular Dynamics Simulations
27. Theoretical Studies Of 3D-QSAR, Docking And Molecular Dynamics Simulations Studies On Abl Kinase Inhibitors
28. Experimental And Theoretical Research On The Effect Of Salt Bridge On The Thermal Stability Of Clostridium Absonum 7α-Hydroxysteroid Dehydrogenase
29. Molecular Dynamics Simulations On The Polymorphic Properties Of Amyloid β Peptides
30. Urodynamics Studies On BPH Combined With Dm Or IFG And Molecular Dynamics Simulations Provide Insight Into Gleevec’s Selectivity Toward Human Tyrosine Kinases
31. Drug Design And The Mechanism Of β-Ketoacyl–Acyl Carrier Protein Synthase Ⅲ(FabH)Inhibitors
32. 3D-QSAR, Docking And Molecular Dynamics Simulations Studies On P2Y1 And P2Y12 Receptor Inhibitors
33. The Mechanical Stability Of VWF-A2 Domain Studied By Molecular Dynamics Simulations
34. 3D-QSAR, Molecular Docking And Molecular Dynamics Simulations Studies On LSD1 Inhibitors
35. The Study Of HIL-21 And The Mechansim Of Common Subunit Intracellular Domain Receptor By Molecular Dynamics Simulations
36. Insights From Molecular Dynamics Simulations And Steered Molecular Dynamics Simulations To Exploit New Trends Of The Interaction Between HIF-1α And P300
37. Comparative Study On Dynamics And Free Energy Landscapes Of HIV-1 Gp120 In The Unliganded And CD4-bound State
38. Mechanism Of Affinity Alterations In VWF-A3 Domain Mutant W1745C Studied By Molecular Dynamics Simulation
39. Effects Of A Drug Candidate Wgx-50 On β-Amyloid Channels Revealed By Molecular Dynamics Simulations
40. The Study Of Taxane Analogues On The Interaction With Different β-tubulin Isotypes And Drug Resistance
  <<First  <Prev  Next>  Last>>  Jump to