Utilizing Coarse-Grained Modeling and Monte Carlo Simulations to Evaluate the Conformational Ensemble of Intrinsically Disordered Proteins and Regions

Physics

• Model 100%
• Region 100%
• Monte Carlo Simulation 100%
• Electrostatics 66%
• Shapes 33%
• Computerized Simulation 33%
• Approximation 33%
• Small-Angle X-Ray Scattering 33%

Biochemistry, Genetics and Molecular Biology

• Static Electricity 100%
• Intrinsically Disordered Protein 100%
• Protein 50%
• X Ray 50%
• Computer Simulation 50%
• Molecular Interaction 50%

Material Science

• Protein 100%
• Electrostatic Interaction 100%
• Polymers 50%
• Coarse Grained Model 50%