Improvement of side-chain modeling in proteins with the self-consistent mean field theory method based on an analysis of the factors influencing prediction

Chemistry

• Mean-Field Theory 91%
• Rotamer 71%
• Protein 25%
• Conformational Free Energy 23%
• Electrostatic Potential 16%
• Torsion 15%
• Protein Structure 15%
• Dielectric Constant 14%

Engineering & Materials Science

• Mean field theory 100%
• Proteins 56%
• Potential energy functions 27%
• Electrostatics 11%
• Conformations 7%
• Free energy 6%
• Model structures 5%
• Torsional stress 5%
• Permittivity 5%
• X rays 5%
• Set theory 3%

Medicine & Life Sciences

• Static Electricity 72%
• Statistical Factor Analysis 55%
• Libraries 27%
• X-Rays 23%
• Proteins 22%