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Computational Methods for Protein Structure Prediction and Modeling [recurso electrónico] : Volume 2: Structure Prediction / edited by Ying Xu, Dong Xu, Jie Liang.

Por: Colaborador(es): Tipo de material: TextoTextoSeries Biological and Medical Physics, Biomedical EngineeringEditor: New York, NY : Springer New York, 2007Descripción: XX, 320 p. online resourceTipo de contenido:
  • text
Tipo de medio:
  • computer
Tipo de soporte:
  • recurso en línea
ISBN:
  • 9780387688251
  • 99780387688251
Tema(s): Formatos físicos adicionales: Printed edition:: Sin títuloClasificación CDD:
  • 571.4 23
Recursos en línea:
Contenidos:
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.
En: Springer eBooksResumen: 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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Item type Current library Collection Call number Status Date due Barcode
Libros electrónicos Libros electrónicos CICY Libro electrónico Libro electrónico 571.4 (Browse shelf(Opens below)) Available

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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