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Computational methods for protein folding /

Record Type:	Electronic resources : Monograph/item
Title/Author:	Computational methods for protein folding /edited by Richard A. Friesner.
Author:	Friesner, Richard A.
Published:	New York :Interscience,c2002.
Description:	xiii, 528 p. :ill. ;cm.
Series:	Advances in chemical physics ;
Subject:	Chemistry, Physical and theoretical.
Online resource:	Authentication may be required:
ISBN:	0471209554 (print ed.)

Computational methods for protein folding /
Friesner, Richard A.

Computational methods for protein folding /[electronic resource] /edited by Richard A. Friesner. - New York :Interscience,c2002. - xiii, 528 p. :ill. ;cm. - Advances in chemical physics ;v. 120.

Includes bibliographical references and index.

Statistical analysis of protein folding kinetics / by Aaron R. Dinner, Sung-Sau-So, and Martin Karplus -- Insights into specific problems in protein folding using simple concepts / by D. Thirumalai, D.K. Klimov, and R.I. Dima -- Protein recognition by sequence-to-structure fitness : bridging efficiency and capacity of threading models / by Jaroslaw Meller and Ron Elber -- A unified approach to the prediction of protein structure and function / by Jefferey Skolnick and Andrzej Kolinski -- Knowledge-based prediction of protein tertiary structure / by Pierre-Jean L�Heureux ... [et al.] -- Ab initio protein structure prediction using a size-dependent tertiary folding potential / By Volker A. Eyrich, Daron M. Standley, and Richard A. Friesner -- Deterministic global optimization and ab initio approaches for the structure prediction of polypeptides, dynamics of protein folding, and protein�protein interactions / By 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 / By Anders Wallqvist ... [et al.].

Electronic reproduction.
Somerset, New Jersey :
Wiley InterScience,
2002.

Available via World Wide Web.

ISBN: 0471209554 (print ed.)Subjects--Topical Terms:

188610
Chemistry, Physical and theoretical.
Subjects--Index Terms:

Biochemistry.

LC Class. No.: QD453 / .A27

Dewey Class. No.: 541

National Library of Medicine Call No.: W1 / AD53L

Computational methods for protein folding /
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245 1 0 $a Computational methods for protein folding / $c edited by Richard A. Friesner. $h [electronic resource] /
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440 0 $a Advances in chemical physics ; $v v. 120
504 $a Includes bibliographical references and index.
505 0 # $a Statistical analysis of protein folding kinetics / by Aaron R. Dinner, Sung-Sau-So, and Martin Karplus -- Insights into specific problems in protein folding using simple concepts / by D. Thirumalai, D.K. Klimov, and R.I. Dima -- Protein recognition by sequence-to-structure fitness : bridging efficiency and capacity of threading models / by Jaroslaw Meller and Ron Elber -- A unified approach to the prediction of protein structure and function / by Jefferey Skolnick and Andrzej Kolinski -- Knowledge-based prediction of protein tertiary structure / by Pierre-Jean L�Heureux ... [et al.] -- Ab initio protein structure prediction using a size-dependent tertiary folding potential / By Volker A. Eyrich, Daron M. Standley, and Richard A. Friesner -- Deterministic global optimization and ab initio approaches for the structure prediction of polypeptides, dynamics of protein folding, and protein�protein interactions / By 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 / By Anders Wallqvist ... [et al.].
533 $a Electronic reproduction. $b Somerset, New Jersey : $c Wiley InterScience, $d 2002. $n Available via World Wide Web.
650 # 0 $a Chemistry, Physical and theoretical. $3 188610
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