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Computational Methods for Protein Structure Prediction and Modeling : Volume 2: Structure Prediction /

Contributor(s): Xu, Ying [editor.] | Xu, Dong [editor.] | Liang, Jie [editor.] | SpringerLink (Online service).
Material type: materialTypeLabelBookSeries: Biological and Medical Physics, Biomedical Engineering: Publisher: New York, NY : Springer New York, 2007.Description: XX, 322 p. 41 illus. online resource.Content type: text Media type: computer Carrier type: online resourceISBN: 9780387688251.Subject(s): Physics | Proteomics | Bioinformatics | Biophysics | Biological physics | Physics | Biophysics and Biological Physics | Proteomics | BioinformaticsDDC classification: 571.4 Online resources: Click here to access online
Contents:
Protein Structure Prediction by Protein Threading -- De Novo Protein Structure Prediction -- Structure Prediction of Membrane Proteins -- Structure Prediction of Protein Complexes -- Structure-Based Drug Design -- Protein Structure Prediction as a Systems Problem -- Resources and Infrastructure for Structural Bioinformatics.
In: Springer eBooksSummary: Volume 2 of this two-volume sequence focuses on protein structure prediction and includes protein threading, De novo methods, applications to membrane proteins and protein complexes, structure-based drug design, as well as structure prediction as a systems problem. A series of appendices review the biological and chemical basics related to protein structure, computer science for structural informatics, and prerequisite mathematics and statistics.
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E books E books PK Kelkar Library, IIT Kanpur
Available EBK8064
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Protein Structure Prediction by Protein Threading -- De Novo Protein Structure Prediction -- Structure Prediction of Membrane Proteins -- Structure Prediction of Protein Complexes -- Structure-Based Drug Design -- Protein Structure Prediction as a Systems Problem -- Resources and Infrastructure for Structural Bioinformatics.

Volume 2 of this two-volume sequence focuses on protein structure prediction and includes protein threading, De novo methods, applications to membrane proteins and protein complexes, structure-based drug design, as well as structure prediction as a systems problem. A series of appendices review the biological and chemical basics related to protein structure, computer science for structural informatics, and prerequisite mathematics and statistics.

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