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Computational methods for protein folding : [a special volume of Advances in chemical physics]
Computational methods for protein folding : [a special volume of Advances in chemical physics]
상세정보
- 자료유형
- 단행본
- International Standard Book Number
- 0471209554 : $205.00
- Dewey Decimal Classification Number
- 547.75015118-21
- Main Entry-Personal Name
- Friesner, Richard A.
- Publication, Distribution, etc. (Imprint
- New York : Wiley, c2002.
- Physical Description
- xiii, 528 p. : ill. ; 24cm.
- Bibliography, Etc. Note
- Includes bibliographical references and indexes.
- Formatted Contents Note
- Statistical analysis of protein folding kinetics Aaron R. Dinner, Sung-Sau-So, and Martin Karplus -- Insights into specific problems in protein folding using simple concepts D. Thirumalai, D.K. Klimov, and R.I. Dima -- Protein recognition by sequence-to-structure fitness : bridging efficiency and capacity of threading models Jaroslaw Meller, Ron Elber -- A unified approach to the prediction of protein structure and function Jeffrey Skolnick and Andrzej Kolinski -- Knowledge-based prediction of protein tertiary structure Pierre-Jean L'Heureux ... [et al.] -- Ab initio protein structure prediction using a size-dependent tertiary folding potential Volker A. Eyrich, Daron M. Standley, and Richard A. Freisner -- Deterministic global optimization and ab initio approaches for the structure prediction of polypeptides, dynamics of protein folding, and protein-protein interactions John L. Klepeis ... [et al.] -- Detecting native protein folds among large decoy sites with the OPLS all-atom potential and the surface generalized born solvent model Anders Wallqvist ... [et al.].
- Subject Added Entry-Topical Term
- Protein folding Mathematical models
- Added Entry-Personal Name
- Prigogine, I.((Ilya))
- Added Entry-Personal Name
- Rice, Stuart Alan , 1932-
- Control Number
- joongbu:241492
MARC
008050513s2002 nyua b 001 0 eng■015 ▼aGBA1-U3401
■020 ▼a0471209554▼c$205.00
■035 ▼aKRIC08167430
■08204▼a547.75015118▼221
■090 ▼a547.75▼bF912c
■1001 ▼aFriesner, Richard A.
■24510▼aComputational methods for protein folding▼b[a special volume of Advances in chemical physics]▼cedited by Richard A. Friesner ; series editors I. Prigogine and Stuart A. Rice.
■260 ▼aNew York▼bWiley▼cc2002.
■300 ▼axiii, 528 p.▼bill.▼c24cm.
■440 0▼aAdvances in chemical physics▼vv.120
■504 ▼aIncludes bibliographical references and indexes.
■50500▼tStatistical analysis of protein folding kinetics▼rAaron R. Dinner, Sung-Sau-So, and Martin Karplus --▼tInsights into specific problems in protein folding using simple concepts▼rD. Thirumalai, D.K. Klimov, and R.I. Dima --▼tProtein recognition by sequence-to-structure fitness : bridging efficiency and capacity of threading models▼rJaroslaw Meller, Ron Elber --▼tA unified approach to the prediction of protein structure and function▼rJeffrey Skolnick and Andrzej Kolinski --▼tKnowledge-based prediction of protein tertiary structure▼rPierre-Jean L'Heureux ... [et al.] --▼tAb initio protein structure prediction using a size-dependent tertiary folding potential▼rVolker A. Eyrich, Daron M. Standley, and Richard A. Freisner --▼tDeterministic global optimization and ab initio approaches for the structure prediction of polypeptides, dynamics of protein folding, and protein-protein interactions▼rJohn L. Klepeis ... [et al.] --▼tDetecting native protein folds among large decoy sites with the OPLS all-atom potential and the surface generalized born solvent model▼rAnders Wallqvist ... [et al.].
■650 0▼aProtein folding▼xMathematical models
■7001 ▼aPrigogine, I.▼q(Ilya)
■7001 ▼aRice, Stuart Alan▼d1932-
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