Comparison of Reduced Point Charge Models of Proteins: Molecular Dynamics Simulations of Ubiquitin

Chemistry

• Atom 100%
• Protein 100%
• Molecular Dynamics 100%
• Charge Density 50%
• Reaction Temperature 33%
• Electrostatic Potential 33%
• Hydrogen Bond 33%
• Electron Density 33%
• Distribution Function 33%
• Energy 16%
• Structure 16%
• Amino Acid 16%
• Water Type 16%
• Ambient Reaction Temperature 16%
• Trajectory 16%
• Solvent 16%
• Force Field 16%
• Vacuum 16%
• Solvation 16%
• Secondary Structure 16%
• Potential Energy 16%

Biochemistry, Genetics and Molecular Biology

• Protein 100%
• Atom 100%
• Ubiquitin 100%
• Density 83%
• Temperature 33%
• Energy 33%
• Electron 33%
• Position 33%
• Static Electricity 33%
• Amino Acids 16%
• Protein Secondary Structure 16%
• Solvation 16%
• Solvent 16%
• Vacuum 16%
• Room Temperature 16%
• GROMACS 16%

Immunology and Microbiology

• Room Temperature 16%