Chemical Biology : Methods and Protocols /
| Autor Corporativo: | |
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| Otros Autores: | , , |
| Formato: | eBook |
| Lenguaje: | English |
| Publicado: |
New York, NY :
Springer New York : Imprint: Humana,
2015.
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| Edición: | 1st ed. 2015. |
| Colección: | Methods in Molecular Biology,
1263 |
| Materias: |
Tabla de Contenidos:
- Identification of Therapeutic Small Molecule Leads in Cultured Cells Using Multiplexed Pathway Reporter Read-outs
- Applying the Logic of Genetic Interaction to Discover Small Molecules That Functionally Interact with Human Disease Alleles
- Construction and Application of a Photo-cross-linked Chemical Array
- High Content Screening for Modulators of Cardiac Differentiation in Human Pluripotent Stem Cells
- Small Molecule High-Throughput Screening Utilizing Xenopus Egg Extract
- Fission Yeast-based High-throughput Screens for PKA Pathway Inhibitors and Activators
- A Method for High-throughput Analysis of Chronological Aging in Schizosaccharomyces pombe
- Protocols for the Routine Screening of Drug Sensitivity in the Human Parasite Trichomonas vaginalis
- Chemical Genetic Screens Using Arabidopsis thaliana Seedlings Grown on Solid Medium
- Small Molecule Screening Using Drosophila Models of Human Neurological Disorders
- High-throughput Small Molecule Screening in Caenorhabditis elegans
- Whole-organism Screening for Modulators of Fasting Metabolism Using Transgenic Zebrafish
- High Content Screening for Modulators of Cardiovascular or Global Developmental Pathways in Zebrafish
- Extraction Methods of Natural Products from Traditional Chinese Medicines
- Bioassay-guided Identification of Bioactive Molecules from Traditional Chinese Medicines
- NMR Screening in Fragment-Based Drug Design: A Practical Guide
- Practical Strategies for Small Molecule Probe Development in Chemical Biology
- Principal Component Analysis as a Tool for Library Design: A Case Study Investigating Natural Products, Brand-name Drugs, Natural Product-like Libraries, and Drug-like Libraries
- Small Molecule Library Screening by Docking with PyRx
- Fluorous Photoaffinity Labeling to Probe Protein-Small Molecule Interactions
- Identification of the Targets of Biologically Active Small Molecules Using Quantitative Proteomics
- Drug Affinity Responsive Target Stability (DARTS) for Small Molecule Target Identification
- Chemical Genomic Profiling via Barcode Sequencing to Predict Compound Mode of Action
- Image-Based Prediction of Drug Target in Yeast.