Reduced point charge models of proteins: Assessment based on molecular dynamics simulations

Chemistry

• Atom 100%
• Charge Density 20%
• Charge Distribution 20%
• Coulomb Potential 20%
• Electrostatic Potential 20%
• Energy 20%
• Force 40%
• Molecular Dynamics 100%
• Protein 100%
• Protein Secondary Structure 20%
• Solute 20%
• Solvation 20%
• Time 20%
• Trajectory 60%

Biochemistry, Genetics and Molecular Biology

• Atom 100%
• Barnase 20%
• Density 20%
• Energy 20%
• Force 40%
• Protein 100%
• Protein Secondary Structure 20%
• Solute 20%
• Solvation 20%
• Static Electricity 40%
• Time 20%
• Ubiquitin 40%

Pharmacology, Toxicology and Pharmaceutical Science

• Barnase 33%
• Barstar 33%
• Protein 100%
• Protein Secondary Structure 33%
• Ubiquitin 66%
• Van Der Waals Radius 33%