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Keyword [molecular dynamics simulations]
Result: 1 - 20 | Page: 1 of 3
1. Study Of Carbohydrate-carbohydrate Interaction: Total Synthesis Of Two Deoxy Lewis~x Pentaosyl Glycosphingolipids And Molecular Dynamics Simulations Of Lewis~x Cluster
2. Theoretical Studies On The Interactional Mechanism Of The Purine Riboswitch And Inhibitor Of Apoptosis Proteins With Drugs
3. Properties Of Protein Structure And Function For CLC-type Chloride Protein
4. Computational Chemistry, Quinolone Drugs Interact With Biological Macromolecules
5. The The Man Lc3b-beta And Identification Of Negative Feedback Regulation Mechanism Of Lc3b-alpha
6. Role Of L-SPD And Dopamine Receptor Molecule And Discovery And Transformation Of KDR Inhibitors
7. The Structure Of Phospholamban And Its Md Simulations
8. The Mechanism Studying Of Protein Kinase Binding With Its Inhibitors
9. Structural Bioinformatics Studies Of CYP2E1 Binding With Aromatic Substrates
10. Using Molecular Dynamics Simulations And To Simplify The 83-89 Fragment Of The Protein Model For Human Microglobulin Oligomers Self-assembly Process
11. Molecular Dynamics Simulations Of Antithrombotic Antibody6B4, Von Willebrand Factor And Its Protease ADAMTS13
12. Design, Syntheses, Bioactivity Test, And Modeling Studies Of Protein Kinase B Inhibitors And The Research Of Biginelli Reaction
13. Molecular Dynamics Simulations On The Folding And Aggregation Of Prion Protein
14. Studies On The Interactional Mechanisms Of Several Important Diseases’s Proteins And Their Inhibitors By Molecular Dynamics Simulations
15. Conformational Dynamics And Modulation Mechanism Of Neuronal Calcium Sensor-1 Protein
16. Molecular Modeling Study On The Recognition Mechanism Of CR2and C3D
17. Conformational Transition Of Human P-gp Studied By Targeted Molecular Dynamics Simulations
18. Molecular Dynamics Simulations Study On The Structural Featuresand Reactional Mechanisms Of Several Impotrant Proteins Related With Diseases
19. Studies On Interaction Mechanism Between G-Protein Coupled Receptors And Their Ligands Using Molecular Simulations
20. Predictions Of P-gp Inhibitors/Substrates And Molecular Dynamics Simulations
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