Network Biology : Methods and Applications /
Autor Corporativo: | |
---|---|
Otros Autores: | , |
Formato: | eBook |
Lenguaje: | English |
Publicado: |
Totowa, NJ :
Humana Press : Imprint: Humana,
2011.
|
Edición: | 1st ed. 2011. |
Colección: | Methods in Molecular Biology,
781 |
Materias: |
Tabla de Contenidos:
- Analysis of Protein–Protein Interactions Using High-throughput Yeast Two-Hybrid Screens
- Identification of Mammalian Protein Complexes by Lentiviral-Based Affinity Purification and Mass Spectrometry
- Protein Networks Involved in Vesicle Fusion, Transport, and Storage Revealed by Array-Based Proteomics
- Identification and Relative Quantification of Native and Proteolytically Generated Protein C-termini from Complex Proteomes: C-terminome Analysis
- Construction of Protein Interaction Networks Based on the Label Free Quantitative Proteomics
- Studying Binding Specificities of Peptide Recognition Modules by High-Throughput Phage Display Selections
- Array-Based Synthetic Genetic Screens to Map Bacterial Pathways and Functional Networks in Escherichia coli
- Advanced Methods for High-Throughput Microscopy Screening of Genetically Modified Yeast Libraries
- Pooled Lentiviral shRNA Screening for Functional Genomics in Mammalian Cells
- Plant DNA Sequencing for Phylogenetic Analyses: From Plants to Sequences
- Using Coevolution to Predict Protein-Protein Interactions
- Visualizing Gene-Set Enrichment Results Using the Cytoscape Plugin Enrichment Map
- Quality Control Methodology for High-Throughput Protein-Protein Interaction Screening
- Filtering and Interpreting Large-Scale Experimental Protein-Protein Interaction Data
- Classification of Cancer Patients Using Pathway Analysis and Network Clustering
- Statistical Analysis of Dynamic Transcriptional Regulatory Network Structure
- Imputing and Predicting Quantitative Genetic Interactions in Epistatic MAPs
- Displaying Chemical Information on a Biological Network Using Cytoscape
- Modeling of Proteins and Their Assemblies with the Integrative Modeling Platform
- Predicting Node Characteristics from Molecular Networks
- Mathematical Modeling of Biomolecular Network Dynamics.