Chemical Biology Methods and Protocols /
| Autor corporatiu: | |
|---|---|
| Altres autors: | , , |
| Sumari: | XIV, 333 p. 65 illus., 40 illus. in color. text |
| Idioma: | anglès |
| Publicat: |
New York, NY :
Springer New York : Imprint: Humana,
2015.
|
| Edició: | 1st ed. 2015. |
| Col·lecció: | Methods in Molecular Biology,
1263 |
| Matèries: | |
| Accés en línia: | https://doi.org/10.1007/978-1-4939-2269-7 |
| Format: | Electrònic Llibre |
Taula de continguts:
- 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.