Refinement of X-ray data on dual cosubstrate specificity of CK2 kinase by free energy calculations based on molecular dynamics simulation. [electronic resource]
Producer: 20060522Description: 511-7 p. digitalISSN:- 1097-0134
- Adenosine Triphosphate -- chemistry
- Binding Sites
- Casein Kinase II -- chemistry
- Catalytic Domain
- Computational Biology -- methods
- Computer Simulation
- Crystallography, X-Ray -- methods
- Guanosine Triphosphate -- chemistry
- Kinetics
- Ligands
- Models, Molecular
- Molecular Conformation
- Phosphates -- chemistry
- Protein Binding
- Software
- Substrate Specificity
- Thermodynamics
- Water
- Zea mays -- enzymology
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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