Each amino acid is represented by a vector of numerical measurements for the attributes of volume, area, hydrophilicity, polarity, hydrogen bonding, shape, and charge. Inter-residue distances are then calculated according to common metrics, and we introduce a new clustering objective function derive
A new approach to clustering
β Scribed by R. Wilson; M. Spann
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 950 KB
- Volume
- 23
- Category
- Article
- ISSN
- 0031-3203
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