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Keyword [Binding free energy]
Result: 1 - 20 | Page: 1 of 2
1. Study On Protein-Protein Docking Approaches
2. Quantum And Classical Computational Analysis Of Biological Macromolecules
3. Computer Simulation Of The Interaction And Recognition Of Protein Dimers
4. Computer Simulation Of Binding Free Energy And Conformational Changes For Bio-Macromolecule
5. QM/MM Study For The Function Of Crystal Water In The Binding Between HIV-1 Protease And Ligand
6. Hybrid QM/MM Study On Protein-ligand Binding
7. Molecular Dynamics Simulation For Two Kinds Of Estrogen Receptors Binding With Inhibitors
8. Computing The Binding Free Energy Between TCR And P/MHC Using Weighted Histogram Analysis Method
9. DNA Polymerase-primer/Template Interaction Plays An Important Role In The Efficiency Of Polymerase Chain Reaction (PCR)
10. Molecular Simulation Of The Odorant Binding Protein DhelOBP21 Of Insect Dastarcus Helophoroide
11. Intvestgation Of Ligand Channels And Cooperativity Mechanism In Cytochrome P450s
12. Molecular Dynamics Analysis Of Allosteric Inhibitors System For HIV-1 Protease
13. The Molecular Mechanism Study Of Selectivity Of TZ2PA6As Acetylcholinesterase Inhibitors In Different Species
14. Molecular Simulations On The α7Nicotinic Acetylcholine Receptors And The Partial Agonists
15. Multiple Molecular Dynamics For The Binding Mode Of Wild Type And Mutant Transthyretin With Glabridin
16. The Study Of A Flexible Peptide Docking Approach Via Peptide Fragment Growth
17. Virtual Screening And Molecular Dynamic Simulation Of ?-Glucosidase Inhibitors
18. Protein Binding Free Energy Prediction Based On Sequence And Structure Features
19. Theoretical Studies On The Effect Of Protein Secondary Structure Changes Induce Its Activity Using Molecular Dynamic Simulations
20. Interaction Entropy With Residue Special Dielectric Constant For Protein-protein Binding
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