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Keyword [binding free energy]
Result: 1 - 20 | Page: 1 of 2
1. Molecular Simulation Study On The Interactions Between Several Important Proteins And Substrates
2. The Development And Applications Of Metalloprotein Force Field
3. Study On The Molecular Mechanism Of Aggregation Of Amyloid Beta Peptide And Its Interaction With Z_Aβ
4. Molecular Mechanism Study Of The Structure Stability Of Amyloid Protein By Peptide Inhibitors
5. The Study Of Interaction Mechanism Of Chitinase With Inhibitors Based On Molecular Dynamics Simulations
6. Study On The Molecular Mechanism Of Aggregation Of Amyloid Beta Peptide And Its Interaction With Z_aβ
7. Molecular Simulation Studies Of Structure And Activity Of Two Cancer-Related Enzymes
8. Studies Of The Inhibitor Binding Process On PTP1B And The Screening Approach
9. Molecular Mechanism Of Recognition In Several Protein-Ligand Interactions By Theoretical Calculations
10. Molecular Dynamics Simulations Study On The Structural Features Of Several Important Proteins
11. Structural Features And Dynamic Basis Of Several Important Cytochrome P450s: A Survey Of Substrate Selectivity And Tunnel Gating Mechanism
12. Studies Of Solvation Free Energy, Binding Free Energy And Molecular Recognition In Terms Of ABEEMσπ/MM
13. Calculation Of The Binding Free Energy Of Enzyme/Inhibitor And The Dynamic Simulation Of β-hairpin Fragment In Aqueous Solution By Means Of ABEEMσπ/MM Method
14. Molecular Dynamics Simulation Study On The Interaction Between β-lactamase And β-lactams
15. Free Energy Calculation By Jarzynski Equality For Biomolecular Complex
16. The Study Of Binding Model Of Some Commercial Fungicides With Mitochondrial Respiratory Chain Complex Ⅱ
17. Thermodynamic And Kinetic Studies On The Interaction Of Proteins And Small Molecules Based On Enhanced Sampling Molecular Dynamics Simulation
18. The Virtual Screening Of HNE Inhibitors And Conformational Space Search Of Peptide
19. Study On The Binding Free Energy Of RS-RGD Based On ABEEM??-GB/SA Method
20. Molecular Dynamics Study On Structure And Binding Energy Of Coagulation Factor Xa Containing Water Molecules
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