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Keyword [binding free energy]
Result: 21 - 39 | Page: 2 of 2
21. 3D-QSAR,Molecular Docking And Molecular Dynamics Simulation Study Of Novel Kinase Inhibitors
22. New Method For Accurate Theoretical Calculation Of Protein-ligand Binding Free Energy
23. Calculation Of PARP1-Ligand Binding Free Energy Using Alanine Scanning And Interaction Entropy Method
24. The Binding Free Energy Calculation Using MM-PB/SA Method Combined With Different Force Fields For Coagulation Factor Xa-ligand Complexes
25. Study On The Interaction Between The Metallofullerenol And Cytochrome Enzymes
26. Design And Synthesis Of Potent ROCK2 Isoform-Selective Inhibitors
27. How The F,Cl Atoms In Benzene Ring Of 5-Methylpyrimidine-pyridine Derivatives Affect The Inhibition Ability Of EGFRL858R/T790m/C797S
28. Effects Of Structure Features On The Activity Of Aspergillus Kawachil ?-L-Rhamnosidase
29. Study On The Interaction Of Some Phytoestrogens With ER_? And ER_? Proteins By Molecular Dynamics Simulation
30. Molecular Dynamics Simulations On The Stability Of Hepatitis B Core Virus-like Particles
31. Mutations Of The Flo1 Flocculation Protein For Enhancing Oligosaccharide Binding:Molecular Dynamics Simulations
32. The Molecular Dynamics Simulation Study Of PYL1 And HPPD
33. Study On The Applications Of QSAR And Molecular Simulation Methods In Drug Design
34. Prediction Of Protein-ligand Complex Structures And Calculation Of Binding Free Energies
35. Calculation And Analysis Of Binding Free Energy Of Protein Ligand Alanine Scanning-interaction Entropy For Important Disease Targets
36. Rational Drug Design Utilizing Halogen Atoms And Cyano Groups
37. Studies On Two Human Protein-Ligand Binding Mechanisms Based On Binding Free Energy
38. Discovery Of SHMT2 Inhibitor And Study Of Their Binding Mechanism
39. Study On The Mechanism Of Selectivity And Drug Resistance Of Protein-small Molecule System Based On Calculation Of Binding Free Energy
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