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Keyword [docking]
Result: 21 - 40 | Page: 2 of 10
21. Molecular Dynamics Simulation On Structure And Function Of Urease And Its Inhibitors Design And Screening
22. Studies On Predicted Methods For Protein-Protein Binding Site And Complex Configuration
23. Protein And Ligand Interaction Studies And Small Peptide Inhibitor Design Method In China
24. The Interactions, Structure Prediction And Free Energy Calculations Of Protein And Its Ligand
25. Study On Interactions And Recognition Between Ligand And Protein
26. A Theoretical Study Of Human Influenza Neuraminidase (Subtype N1) And Its Inhibitors By Combining Homology Modeling, Molecular Docking And CoMFA 3D-QSAR Modeling
27. Computer Aided Simulations Of The Interactions Between Immobilized Ligands And Proteins
28. Homology Modeling And Substrate Docking Study Of Human Glandular Kallikrein 2
29. Theoretical Studies On Structure Prediction For Catalytic Domain Of MMP26 And Molecular Docking With MMP Inhibitors
30. Molecular Simulation Of Interactions Between Histone Deacetylases And Inhibitors
31. Research On Docking Device For Hydraulic Pipeline Of ROV And Underwater Operating Machinery
32. Theoretical Studies Of The Intracellular Second Messenger And Interactions With Its Enzyme And Quantum Chemistry Computational Of Stability Constants Of Metal Complexes
33. Theoretical Studies On Dimethylarginine Dimethylaminohydrolase
34. The Inhibition Mechanism Of Flavonoids On Arginine Kinase And α-glucosidase Merging With Molecular Docking
35. The Initial Theoretical Study Of Biological-Physical-Chemical Behaviours On Complex Systems
36. Computer-assisted Research On Heat-tolerance Of Enzymes And Molecular Design
37. Study On The P-glycoprotein Homology Modeling And Molecular-docking Simulation
38. Docking Scores As Descriptors To Predict Human Serum Albumin Binding Affinity
39. Theoretical Studies On The Important Proteins Of P450 Enzymes
40. Study On The Domains Of UNC-31/CAPS Protein In Docking Step By Total Internal Reflection Fluorescence Microscopy
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