Protein side chain modeling with orientation-dependent atomic force fields derived by series expansions

Mathematics

• Force Field 100%
• Protein 82%
• Series Expansion 79%
• Chain 59%
• Dependent 52%
• Modeling 51%
• Root mean square deviation 32%
• Conformation 31%
• Energy 29%
• Energy Function 22%
• Protein Structure 13%
• Energy Gap 8%
• Prediction 7%
• Dihedral angle 7%
• Crystal Structure 6%
• Optimization Techniques 5%
• Potential Function 5%
• Training 5%
• Power series 4%
• Fourier series 4%
• Refinement 4%
• Continuous Function 3%
• Gradient 3%
• Optimization 3%
• Model 1%

Chemical Compounds

• Force 53%
• Energy 37%
• Protein 32%
• Protein Structure 25%
• Rotamer 15%
• Dihedral Angle 11%
• Band Gap 9%
• Crystal Structure 6%
• Reaction Yield 5%