Side-chain modeling has a widespread application in many current methods for protein tertiary structure determination, prediction, and design. Of the existing side-chain modeling methods, rotamer-based methods are the fastest and most efficient. Classically, a rotamer is conceived as a single, rigid
โฆ LIBER โฆ
Improving ranking of models for protein complexes with side chain modeling and atomic potentials
โ Scribed by Viswanath, Shruthi; Ravikant, D. V. S.; Elber, Ron
- Book ID
- 120455176
- Publisher
- John Wiley and Sons
- Year
- 2012
- Tongue
- English
- Weight
- 461 KB
- Volume
- 81
- Category
- Article
- ISSN
- 0887-3585
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