Mechanism of pKID/KIX Association Studied by Molecular Dynamics Free Energy Simulations. [electronic resource]
Producer: 20180420Description: 8186-92 p. digitalISSN:- 1520-5207
- Amino Acid Motifs
- Amino Acid Substitution
- Binding Sites
- CREB-Binding Protein -- chemistry
- Cyclic AMP Response Element-Binding Protein -- chemistry
- Humans
- Kinetics
- Molecular Dynamics Simulation
- Mutation
- Protein Binding
- Protein Conformation, alpha-Helical
- Protein Conformation, beta-Strand
- Protein Interaction Domains and Motifs
- Protein Unfolding
- Thermodynamics
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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