Protein-protein docking by simulating the process of association subject to biochemical constraints

Keyphrases

• Protein Complex 100%
• Protein-protein Docking 100%
• Biochemical Constraints 100%
• Protein Structure 66%
• Physical Processes 33%
• Molecular Dynamics Simulation 33%
• X-ray Crystal Structure 33%
• Protein-protein Interaction 33%
• Biochemical Data 33%
• Diffusional 33%
• Computational Procedures 33%
• Flexible Refinement 33%
• Distance Constraint 33%
• Brownian Dynamics 33%
• Docking Technique 33%
• Encounter Complex 33%
• Representative Structures 33%
• Yield Structure 33%
• Hierarchical Clustering Algorithm 33%
• Dynamic Algorithms 33%

Biochemistry, Genetics and Molecular Biology

• Protein Complexes 100%
• Signal Recognition Particle Receptor 100%
• Dynamics 33%
• Crystal Structure 33%
• X Ray 33%
• Physical Phenomena 33%
• Protein Modeling 33%