Evaluation of Reduced Point Charge Models of Proteins through Molecular Dynamics Simulations: Application to the Vps27 UIM-1 – Ubiquitin Complex

Biochemistry, Genetics and Molecular Biology

• Protein 100%
• Atom 100%
• Molecular Dynamics 100%
• Ubiquitin 100%
• Temperature 40%
• Amino Acids 40%
• Density 40%
• Position 40%
• Reduction (Chemistry) 20%
• Conformation 20%
• Attention 20%
• Energy 20%
• Electron 20%
• Static Electricity 20%
• Surface Property 20%
• Protein Complexes 20%
• Solvation 20%
• DNA Template 20%
• Protein Structure 20%
• GROMACS 20%
• Probe 20%

Chemistry

• Atom 100%
• Application 100%
• Protein 100%
• Reaction Temperature 40%
• Amino Acid 40%
• Distribution Function 40%
• Surface 20%
• Electrostatic Potential 20%
• Trajectory 20%
• Hydrogen Bond 20%
• Electron Density 20%
• Ligand 20%
• Solvation 20%
• Energy Barrier 20%
• Protein Structure 20%
• Charge Density 20%

Immunology and Microbiology

• Solvation 20%