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Computational methods for protein folding /
紀錄類型:
書目-電子資源 : Monograph/item
正題名/作者:
Computational methods for protein folding /edited by Richard A. Friesner.
作者:
Friesner, Richard A.
出版者:
New York :Interscience,c2002.
面頁冊數:
xiii, 528 p. :ill. ;cm.
叢書名:
Advances in chemical physics ;
標題:
Chemistry, Physical and theoretical.
電子資源:
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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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.].
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