Chemical Biology Methods and Protocols /
| 企業作者: | |
|---|---|
| 其他作者: | , , |
| 總結: | XIV, 333 p. 65 illus., 40 illus. in color. text |
| 語言: | 英语 |
| 出版: |
New York, NY :
Springer New York : Imprint: Humana,
2015.
|
| 版: | 1st ed. 2015. |
| 叢編: | Methods in Molecular Biology,
1263 |
| 主題: | |
| 在線閱讀: | https://doi.org/10.1007/978-1-4939-2269-7 |
| 格式: | 電子 圖書 |
書本目錄:
- 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.