A quantum mechanical model of the hydration and acidity of the active site in aspartic proteases. [electronic resource]
Producer: 19960206Description: 549-54 p. digitalISSN:- 0065-2598
- Amino Acid Sequence
- Aspartic Acid Endopeptidases -- chemistry
- Binding Sites
- Catalysis
- Crystallography, X-Ray
- Electrochemistry
- Hydrogen-Ion Concentration
- Molecular Sequence Data
- Mutagenesis, Site-Directed
- Point Mutation
- Protein Conformation
- Quantum Theory
- Recombinant Proteins -- chemistry
- Thermodynamics
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Publication Type: Comparative Study; Journal Article
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