AnchorDock: Blind and flexible anchor-driven peptide docking

Keyphrases

• Peptide Docking 100%
• Conformational Space 66%
• Computational Modeling 33%
• Complex Structure 33%
• Docking Technique 33%
• Protein-peptide Interaction 33%
• Molecular Recognition 33%
• Molecular Dynamics Simulation 33%
• Peptide Structure 33%
• Challenging Tasks 33%
• Simulated Annealing Molecular Dynamics 33%
• Protein Surface 33%
• Completely Blind 33%
• Docking Approach 33%
• Peptide Conformation 33%
• Root Mean Square Deviation 33%
• Inherent Flexibility 33%
• Blind Docking 33%

Biochemistry, Genetics and Molecular Biology

• Protein Structure 100%
• Membrane Protein 100%
• Transmembrane Protein 100%
• Molecular Recognition 100%
• Protein Conformation 100%
• Computer Simulation 100%