Simulations of Functional Motions of Super Large Biomolecules with a Mixed-Resolution Model

Keyphrases

• Large Biomolecules 100%
• Functional Motion 100%
• Mixed Resolution 100%
• Conformational Change 66%
• Large Proteins 66%
• Protein System 66%
• Piezo1 66%
• Protein Machines 66%
• MARTINI 66%
• All-atom 33%
• Popular 33%
• Computational Cost 33%
• Sensing Membrane 33%
• Optimal Scaling 33%
• Scale Factor 33%
• Protein Structure 33%
• Interaction Parameter 33%
• Modeling Techniques 33%
• Heterogeneous Environment 33%
• Native Structure 33%
• Coarse-grained Model 33%
• Membrane Stress 33%
• Arm Movement 33%
• Mechanosensitive Ion Channels 33%
• Parameter Determination 33%
• United Atom 33%
• United Atom Model 33%
• Coarse-grained Modeling 33%
• Mixed Representation 33%
• Membrane Tension 33%
• Machine Functions 33%
• All-atom Model 33%
• Large-scale Movements 33%
• Ion Conductivity 33%
• Structurally Stable 33%
• Pore Opening 33%

Biochemistry, Genetics and Molecular Biology

• Motion 100%
• Conformational Change 50%
• MARTINI 50%
• Solution and Solubility 25%
• Arm Movement 25%
• Ion Conductance 25%
• Mechanosensitive Ion Channel 25%