## Abstract In this study, we have developed a statistical mechanics‐based iterative method to extract statistical atomic interaction potentials from known, nonredundant protein structures. Our method circumvents the long‐standing reference state problem in deriving traditional knowledge‐based scor
✦ LIBER ✦
Statistical Potentials Extracted From Protein Structures: How Accurate Are They?
✍ Scribed by Paul D. Thomas; Ken A. Dill
- Book ID
- 115627292
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 382 KB
- Volume
- 257
- Category
- Article
- ISSN
- 0022-2836
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