Improving computational protein design by using structure-derived sequence profile. [electronic resource]
Producer: 20101004Description: 2338-48 p. digitalISSN:- 1097-0134
- Amino Acid Sequence
- Amino Acids -- chemistry
- Computational Biology -- methods
- Databases, Protein
- Hydrophobic and Hydrophilic Interactions
- Models, Molecular
- Molecular Weight
- Peptide Fragments
- Protein Conformation
- Protein Folding
- Protein Stability
- Protein Structure, Secondary
- Proteins -- chemistry
- Sequence Homology, Amino Acid
- Software
- Surface Properties
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Publication Type: Comparative Study; Journal Article; Research Support, N.I.H., Extramural
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