Computational Methods for Protein Structure Prediction and Modeling

Volume 2: Structure Prediction

AvYing Xu,Dong Xu

Häftad, Engelska, 2010

Del i serien Biological and Medical Physics, Biomedical Engineering

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Beskrivning

This volume focuses on protein structure prediction methods and describes homology-based structure modeling, fold recognition of globular proteins, ab initio protein structure prediction, structure prediction of membrane proteins, prediction of structures of protein complexes, protein structure-based drug design, and structure prediction as a systems problem. It also contains a chapter listing Internet resources for protein structure/function characterization.

Produktinformation

Utgivningsdatum:2010-12-01
Mått:155 x 235 x 18 mm
Vikt:481 g
Format:Häftad
Språk:Engelska
Serie:Biological and Medical Physics, Biomedical Engineering
Antal sidor:322
Förlag:Springer-Verlag New York Inc.
ISBN:9781441922069

Utforska kategorier

Tillämpad fysik inom Naturvetenskap och teknik
Biokemi inom Naturvetenskap och teknik
Biovetenskap inom Naturvetenskap och teknik

Mer om författaren

Dr. Ying Xu is Regents-GRA Eminent Scholar and Professor at the University of Georgia. Dr. Dong Xu is the Director of the Digital Biology Laboratory at the University of Missouri-Columbia. Dr. Jie Liang is the Director for the Center for Bioinformatics at the University of Illinois at Chicago.

Innehållsförteckning

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.