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Keyword [MD simulation]
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1. Fast Prediction Of Biomolecular Conformational Equilibria Using One-step Perturbation
2. Structure And Mechanism Study Of Biological Function Of Antimicrobial Peptide Hedistin And Dihydrofolate Reductase Mutant DHFR-W21H
3. Mechanical Properties Of Microtubules: Continuum Description And MD Simulation
4. Molecular Dynamics Simulation Study Of Human Voltage Dependent Anion-selective Channel I In Electric Field
5. Theory Study On Endohedral Metallofullerence La2@C80(Ih) And PrSc@C80
6. Thermal Vibrations Of Graphene Sheets On The Substrate
7. Thermophilic Rnase And Its Cognate Protein Molecular Dynamics Simulation Study
8. Molecular Dynamics Simulations Study On The Structure And Function Of Hyperthermophilic Protein
9. Application Of Molecular Dynamics To Study Biomolecules
10. Molecular Mechanism Of Ion Selectivity In The Voltage- Gated Sodium Channel
11. Molecular Modeling Study On The Recognition Mechanism Between Adenosine Deaminases That Act On RNA And Nucleic Acids
12. Dynamics Simulation Of The Interaction Between Water And Biomolecules
13. The Theoretical And Conputational Study Of ADAR2dsRBM/dsRNA Complex
14. MD Simulations Of Deposition Process And Nanoindentation Deformation Behavior Of Cu, Ag And TiN Films
15. The Development And Application Of Polarized Protein-Specific Charge And Molecular Dynamics Simulations Of Macromolecular
16. The Autocorrelation And Spectrum Characteristic Of Thermal Noise In Water
17. Probing The Dynamics Of Caveolin-1 In A Caveolae Mimicking Asymmetric Lipid Bilayer Model
18. Study On The Changing Of Conformation And Stability Before And After The Combination Of Intrinsically Disordered Proteins CBP And P53
19. Long-Range Residue Interaction Mecahnism Induced By F186L Mutation Affecting The Active Site Of CYP1A2
20. The Interaction Entropy Method Was Used To Study The Effects Of Electrostatic Polarization And The Binding Affinity Of Bridge Water Molecules On CDK2-ligand Binding Affinity
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