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Computational methods for protein fo...
~
Friesner, Richard A.
Computational methods for protein folding
紀錄類型:
書目-電子資源 : 單行本
正題名/作者:
Computational methods for protein folding/ edited by Richard A. Friesner ; series editors I. Prigogine and Stuart A. Rice.
其他作者:
Friesner, Richard A.
出版者:
New York :Wiley,c2002.
面頁冊數:
1 online resource (xiii, 528 p.) :ill.
標題:
Protein folding - Mathematical models. -
電子資源:
Click here for online access to this book (查閱全文) (EBSCO eBook)
ISBN:
0471465232 (electronic bk.)
ISBN:
9780471465232 (electronic bk.)
Computational methods for protein folding
Computational methods for protein folding
[electronic resource] /edited by Richard A. Friesner ; series editors I. Prigogine and Stuart A. Rice. - New York :Wiley,c2002. - 1 online resource (xiii, 528 p.) :ill. - Advances in chemical physics ;v. 120. - Advances in chemical physics ;v. 120..
Includes bibliographical references and indexes.
Statistical analysis of protein folding kinetics /Aaron R. Dinner, Sung-Sau-So, and Martin Karplus --
ISBN: 0471465232 (electronic bk.)Subjects--Topical Terms:
1000071172
Protein folding
--Mathematical models.Index Terms--Genre/Form:
172687
Electronic books.
LC Class. No.: QP551 / .C66 2002eb
Dewey Class. No.: 547/.75
Computational methods for protein folding
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D. Thirumalai, D.K. Klimov, and R.I. Dima --
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Protein recognition by sequence-to-structure fitness : bridging efficiency and capacity of threading models /
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Jaroslaw Meller, Ron Elber --
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A unified approach to the prediction of protein structure and function /
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Jeffrey Skolnick and Andrzej Kolinski --
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Knowledge-based prediction of protein tertiary structure /
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Pierre-Jean L'Heureux ... [et al.] --
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Ab initio protein structure prediction using a size-dependent tertiary folding potential /
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Volker A. Eyrich, Daron M. Standley, and Richard A. Freisner --
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Deterministic global optimization and ab initio approaches for the structure prediction of polypeptides, dynamics of protein folding, and protein-protein interactions /
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John L. Klepeis ... [et al.] --
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Detecting native protein folds among large decoy sites with the OPLS all-atom potential and the surface generalized born solvent model /
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