Investigation of bound and unbound phosphoserine phosphatase conformations through Elastic Network Models and Molecular Dynamics simulations

Chemistry

• Molecular Dynamics 100%
• Cation 66%
• Intermolecular Force 66%
• Reaction Mechanism 33%
• Biosynthesis 33%
• Chemical Bond 33%
• Phosphate Group 33%
• Probe 33%
• Trajectory 33%
• Hydrogen Bond 33%
• Electron Density 33%
• Crystal Structure 33%
• Normal Modes 33%
• L-Serine 33%
• Harmonic Potential 33%
• Compound Mobility 33%

Biochemistry, Genetics and Molecular Biology

• Phosphoserine 100%
• Conformation 100%
• Phosphatase 100%
• Lysozyme 36%
• Anabolism 9%
• Serine 9%
• Dynamics 9%
• Density 9%
• Electron 9%
• Static Electricity 9%
• Crystal Structure 9%
• Hydrogen Bond 9%
• Phosphate 9%
• Coordination 9%
• Motion 9%
• Active Site 9%
• Conformational Change 9%
• Enzyme Conformation 9%