Folding of Globular Proteins by Energy Minimization and Monte Carlo Simulations with Hydrophobic Surface Area Potentials

Keyphrases

• Am(III) 33%
• Angle Constraint 33%
• Dihedral Angle 33%
• Empirical Force Field 33%
• Energy Minimization 100%
• Force Field 66%
• Force Field Calculations 33%
• Globular Proteins 100%
• Helix 66%
• Hydrophobic Surface 100%
• In Vacuo 33%
• Interaction Terms 66%
• Low Energy 33%
• Monte Carlo Simulation 100%
• Native Varieties 33%
• NMR Structure 33%
• Parallel Computer 33%
• Protein-solvent Interaction 66%
• Random Structure 33%
• Root Mean Square Deviation 33%
• Solvent Accessible Surface Area 33%
• Structural Deviation 33%
• Three-helix Bundle 33%

Biochemistry, Genetics and Molecular Biology

• Accessible Surface Area 100%
• Dihedral Angle 100%
• Globular Protein 100%
• Helix Bundle 100%
• Surface Area 100%

Engineering

• Dihedral Angle 33%
• Energy Minimisation 100%
• Helical Segment 33%
• Hydrophobic 100%
• Interaction Term 66%
• Parallel Computer 33%
• Root Mean Square 33%
• Square Deviation 33%