Screen LibraryComputational methods for protein folding /
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| Corporate Authors: | |
|---|---|
| Group Author: | |
| Published: |
Wiley,
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| Publisher Address: | New York ; Chichester : |
| Publication Dates: | 2002. |
| Literature type: | eBook |
| Language: | English |
| Series: |
Advances in chemical physics ;
v.120 |
| Subjects: | |
| Online Access: |
http://onlinelibrary.wiley.com/book/10.1002/0471224421 |
| Item Description: | Description based on print version record. |
| Carrier Form: |
1 online resource (xiii, 528 pages) : illustrations. Also available in print. |
| Bibliography: | Includes bibliographical references and indexes. |
| ISBN: |
9780471224426 (electronic bk.) 0471209554 |
| CLC: | Q51 |
| Contents: |
Statistical analysis of protein folding kinetics / Insights into specific problems in protein folding using simple concepts / Protein recognition by sequence-to-structure fitness : bridging efficiency and capacity of threading models / A unified approach to the prediction of protein structure and function / Knowledge-based prediction of protein tertiary structure / Ab initio protein structure prediction using a size-dependent tertiary folding potential / Deterministic global optimization and ab initio approaches for the structure prediction of polypeptides, dynamics of protein folding, and protein-protein interactions / Detecting native protein folds among large decoy sites with the OPLS all-atom potential and the surface generalized born solvent model / |