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Protein Structure Prediction / edited by Mohammed J. Zaki, Christopher Bystroff.

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Holman Biotech Commons QH506 .M45 v.1 (1984)-v.20 (1993),v.22 (1994),v.24 (1994)-v.53 (1996), v.42 (1995) and v.51 (1995) reported missing 3-13-2000 v.55 (1995),v.58 (1996)-v.63 (1997), v.65 (1996)-v.154 (2001), v.156 (2001)-190 (2002), v.192 (2002)-v.407 (2007) v.409 (2007)-v.416 (2008),v.418 (2008)-v.466 v.468-v.490,v.492,v.494,v.496-499 501-506,508,510-512,514,516-517,519-536 538,540-569,571 573-589,591-608,610-615,617,620-627,630-633,636,638,642
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Format:
Book
Contributor:
Zaki, Mohammed J., 1971- editor.
Bystroff, Christopher, 1960- editor.
SpringerLink (Online service)
Series:
Methods in molecular biology 1064-3745 ; 413.
Springer Protocols (Springer-12345)
Methods in Molecular Biology™, 1064-3745 ; 413
Language:
English
Subjects (All):
Life sciences.
Biochemistry.
Proteomics.
Proteins.
Life Sciences.
Protein Science.
Biochemistry, general.
Local Subjects:
Life Sciences.
Protein Science.
Biochemistry, general.
Proteomics.
Physical Description:
1 online resource (XII, 337 pages) : 69 illustrations.
Contained In:
Springer eBooks
Place of Publication:
Totowa, NJ : Humana Press, 2008.
System Details:
text file PDF
Summary:
For forty years we have known the essential ingredients for protein folding - an amino acid sequence, and water. But the problem of predicting the three-dimensional structure from its sequence has eluded computational biologists even in the age of supercomputers and high throughput structural genomics. Despite the unsolved mystery of how a protein folds, advances are being made in predicting the interactions of proteins with other molecules, such as small ligands, nucleic acids or other proteins. Protein Structure Prediction focuses on the various computational methods for prediction, their successes and their limitations, from the perspective of their most well-known practitioners. Leaders in the field provide insights into template-based methods of prediction, structure alignment and indexing, protein features prediction, and methods for de novo structure prediction. Protein Structure Prediction is a cutting-edge text that all researchers in the field should have in their libraries.
Contents:
Preface
Contributors
I: Overview of Protein Structure Prediction
A Historical Perspective of Template-Based Protein Structure PredictionJun-tao Guo, Kyle Ellrott, and Ying Xu
The Assessment of Methods for Protein Structure PredictionAnna Tramontano, Domenico Cozzetto, Alejandro Giorgetti, and Domenico Raimondo
II: Template-based Methods
Aligning Sequences to StructuresLiam James McGuffin
Protein Structure Prediction Using ThreadingJinbo Xu, Feng Jiao, and Libo Yu
III: Structure Alignment and Indexing
Algorithms for Multiple Protein Structure Alignment and Structure-Derived Multiple Sequence AlignmentMaxim Shatsky, Ruth Nussinov, and Haim J. Wolfson
Indexing Protein Structures Using Suffix TreesFeng Gao and Mohammed J. Zaki
IV: Protein Features Prediction
Hidden Markov Models for Prediction of Protein FeaturesBystroff and Krogh
The Pros and Cons of Predicting Protein Contact MapsLisa Bartoli, Emidio Capriotti, Piero Fariselli, Pier Luigi Martelli, and Rita Casadio
Road Map Methods for Protein FoldingMark Moll, David Schwarz, and Lydia E. Kavraki
Scoring Functions for De Novo Protein Structure Prediction RevisitedShing-Chung Ngan, Ling-Hong Hung, Tianyun Liu, and Ram Samudrala
Protein
Protein Docking: Overview and Performance AnalysisKevin Wiehe, Matthew W. Peterson, Brian Pierce, Julian Mintseris, and Zhiping Weng
Molecular Dynamics Simulations of Protein FoldingAngel E. Garcia.
Other Format:
Printed edition:
ISBN:
9781597455749
Access Restriction:
Restricted for use by site license.

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