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Principles of Computational Cell Biology: From Protein Complexes to Cellular Networks [Mīkstie vāki]

  • Formāts: Paperback / softback, 289 pages, height x width x depth: 240x171x15 mm, weight: 568 g
  • Izdošanas datums: 10-Jun-2008
  • Izdevniecība: Wiley-VCH Verlag GmbH
  • ISBN-10: 3527315551
  • ISBN-13: 9783527315550
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  • Formāts: Paperback / softback, 289 pages, height x width x depth: 240x171x15 mm, weight: 568 g
  • Izdošanas datums: 10-Jun-2008
  • Izdevniecība: Wiley-VCH Verlag GmbH
  • ISBN-10: 3527315551
  • ISBN-13: 9783527315550
Citas grāmatas par šo tēmu:
This first textbook of its kind provides an ideal introduction to the field for students of biology and bioinformatics. Carefully designed study exercises -- with corresponding answers -- offer excellent support for those preparing for exams in these subjects, and help introduce the more technical aspects of the topic while keeping maths to a minimum. In particular, the text focuses on a network-based approach to the study of cellular systems.

Recenzijas

A"This volume contains succinct, yet clear, descriptions of each of these topics and is best suited for readers who are delving into these concepts for the first time.A"( The Quarterly Review of Biology , 2009)

Preface xi
Networks in Biological Cells
1(16)
Some Basics about Networks
1(3)
Random Networks
2(1)
Small-World Phenomenon
2(1)
Scale-Free Network Model
3(1)
Biological Background
4(3)
Cellular Components
6(1)
Spatial Organization of Eukaryotic Cells - Compartments
7(1)
Cellular Organisms
7(1)
Cellular Pathways
7(5)
Biochemical Pathways
7(1)
Enzymatic Reactions
8(3)
Signal Transduction
11(1)
Cell Cycle
11(1)
Ontologies and Databases
12(2)
Ontologies
12(1)
Systems Biology Markup Language
12(1)
KEGG
13(1)
Brenda
13(1)
Methods in Cellular Modeling
14(3)
Algorithms on Mathematical Graphs
17(22)
Primer on Mathematical Graphs
17(1)
A Few Words about Algorithms and Computer Programs
18(3)
Implementation of Algorithms
19(1)
Classes of Algorithms
20(1)
Data Structures for Graphs
21(2)
Dijkstra's Algorithm
23(6)
Description of the Algorithm
25(2)
Pseudocode
27(2)
Running Time
29(1)
Minimum Spanning Tree
29(2)
Kruskal's Algorithm
31(1)
Graph Drawing
31(8)
Protein-Protein Interaction Networks - Pairwise Connectivity
39(28)
Principles of Protein-Protein Interactions
39(1)
Experimental High-Throughput Methods for Detecting Protein-Protein Interactions
40(9)
Gel Electrophoresis
41(1)
Two-Dimensional Gel Electrophoresis
41(1)
Affinity Chromatography
42(1)
Yeast Two-Hybrid Screening
42(2)
Synthetic Lethality
44(1)
Gene Coexpression
44(1)
Mass Spectroscopy
44(1)
Databases for Interaction Networks
44(1)
Overlap of Interactions
45(2)
Criteria to Judge the Reliability of Interaction Data
47(1)
How Many Protein-Protein Interactions can be Expected in Yeast?
48(1)
Bioinformatic Prediction of Protein-Protein Interactions
49(3)
Analysis of Gene Order
49(1)
Phylogenetic Profiling/Coevolutionary Profiling
50(1)
Coevolution
51(1)
Bayesian Networks for Judging the Accuracy of Interactions
52(7)
Bayes' Theorem
53(1)
Bayesian Network
54(1)
Application of Bayesian Networks to Protein-Protein Interaction Data
55(1)
Measurement of reliability ``likelihood ratio''
55(1)
Prior and posterior odds
56(1)
A worked example: parameters of the naive Bayesian network for essentiality
57(1)
Fully connected experimental network
57(2)
Protein Domain Networks
59(8)
Protein-Protein Interaction Networks - Structural Hierarchies
67(32)
Protein Interaction Graph Networks
67(4)
Degree Distribution
68(1)
Clustering Coefficient
69(2)
Finding Cliques
71(1)
Random Graphs
72(1)
Scale-Free Graphs
73(2)
Detecting Communities in Networks
75(7)
Divisive Algorithms for Mapping onto Tree
78(4)
Modular Decomposition
82(4)
Modular Decomposition of Graphs
82(4)
Network Growth Mechanisms
86(13)
Gene Regulatory Networks
99(16)
Regulation of Gene Transcription at Promoters
100(1)
Gene Regulatory Networks
101(4)
Gene Regulatory Network of E. coli
101(4)
Graph Theoretical Models
105(1)
Coexpression Networks
105(1)
Bayesian Networks
106(1)
Dynamic Models
106(5)
Boolean Networks
106(1)
Reverse Engineering Boolean Networks
107(3)
Differential Equations Models
110(1)
Motifs
111(4)
Feed-Forward Loop (FFL)
112(1)
SIM Motif
112(1)
Densely Overlapping Region (DOR)
112(3)
Metabolic Networks
115(40)
Introduction
115(3)
Stoichiometric Matrix
118(3)
Linear Algebra Primer
121(4)
Matrices: Definitions and Notations
121(1)
Adding, Subtracting and Multiplying Matrices
121(1)
Linear Transformations, Ranks and Transpose
122(1)
Square Matrices and Matrix Inversion
123(1)
Eigenvalues of Matrices
124(1)
System of Linear Equations
124(1)
Flux Balance Analysis
125(3)
Double Description Method
128(5)
Extreme Pathways and Elementary Modes
133(7)
Analysis of Eextreme Pathways
137(2)
Elementary Flux Modes
139(1)
Minimal Cut Sets
140(6)
Applications of Minimal Cut Sets
144(2)
High-Flux Backbone
146(9)
Kinetic Modeling of Cellular Processes
155(38)
Ordinary Differential Equation Models
155(3)
Examples for ODEs
156(2)
Modeling Cellular Feedback Loops by ODEs
158(11)
Protein Synthesis and Degradation: Linear Response
159(1)
Phosphorylation/Dephosphorylation - Hyperbolic Response
160(2)
Phosphorylation/Dephosphorylation - Buzzer
162(1)
Perfect Adaptation - Sniffer
163(1)
Positive Feedback - One-Way Switch
164(1)
Mutual Inhibition - Toggle Switch
165(1)
Negative Feedback - Homeostasis
166(1)
Negative Feedback: Oscillatory Response
166(1)
Cell Cycle Control System
167(2)
Partial Differential Equations
169(3)
Spatial Gradients of Signaling Activities
170(2)
Dynamic Monte Carlo (Gillespie Algorithm)
172(1)
Basic Outline of the Gillespie Method
173(1)
Stochastic Modeling of a Small Molecular Network
173(9)
Model System: Bacterial Photosynthesis
174(2)
Pools-and-Proteins Model
176(1)
Evaluating the Binding and Unbinding Kinetics
177(1)
Pools of the Chromatophore Vesicle
178(1)
Results for the Steady-State Regimes of the Vesicle
179(3)
Parameter Optimization with Genetic Algorithms
182(11)
Structures of Protein Complexes and Subcellular Structures
193(38)
Examples of Protein Complexes
193(4)
Complexeome of S. cerevisiae
197(2)
Experimental Determination of Three-dimensional Structures of Protein Complexes
199(5)
X-ray Crystallography
199(1)
NMR
200(1)
Electron Crystallography/Electron Microscopy
201(1)
Immuno-electron Microscopy
201(1)
Fluorescence Resonance Energy Transfer
202(2)
Density Fitting
204(2)
Correlation-based Fitting
204(2)
Fourier Transformation
206(4)
Fourier Series
206(1)
Continuous Fourier Transform
207(1)
Discrete Fourier Transform
207(1)
Convolution Theorem
208(1)
Fast Fourier Transformation
208(2)
Advanced Density Fitting
210(6)
Laplacian Filter
211(1)
Fitting Using Core Downweighting
212(2)
Core-weighted Correlation Function
214(1)
Surface Overlap Maximization (SOM)
215(1)
FFT Protein-Protein Docking
216(2)
Prediction of Assemblies from Pairwise Docking
218(3)
Electron Tomography
221(10)
Reconstruction of a Phantom Cell
222(9)
Biomolecular Association and Binding
231(30)
Modeling by Homology
231(2)
Structural Properties of Protein-Protein Interfaces
233(6)
Size and Shape
233(2)
Hot Spots
235(1)
An Experimental Model System: Human Growth Hormone and its Receptor
236(3)
Bioinformatic Prediction of Protein-Protein Interfaces
239(7)
Amino acid Composition of Protein Interfaces
239(1)
Pairing Propensities
240(1)
Interface Statistical Potentials
240(1)
Conservation at Protein Interfaces
241(2)
Correlated Mutations at Protein Interfaces
243(2)
Classification of Protein Interfaces
245(1)
Forces Important for Biomolecular Association
246(3)
Protein-Protein Association
249(5)
Brownian Dynamics Simulations
250(4)
Assembly of Macromolecular Complexes: the Ribosome
254(7)
Integrated Networks
261(10)
Correlating Interactome and Gene Regulation
261(2)
Response of Gene Regulatory Network to Outside Stimuli
263(3)
Integrated Analysis of Metabolic and Regulatory Networks
266(5)
Outlook
271(2)
Index 273
Volkhard Helms has been Professor of Bioinformatics in the Center of Bioinformatics, Saarland University since 2003, where he heads the bioinformatics department. He worked for his PhD in the European Molecular Biology Laboratory in Heidelberg and carried out post-doctoral work at UC San Diego. He then went on to lead a research group in theoretical biophysics at the Max Plank Institute of Biophysics in Frankfurt. In 2001 he was selected as an EMBO Young Investigator, and since 2000 he has been a member of the "Faculty of 1000". His work focuses on experimental and computational approaches to the study of protein-protein interactions.