Buch, Englisch, Band 2199, 364 Seiten, Format (B × H): 178 mm x 254 mm, Gewicht: 713 g
Reihe: Methods in Molecular Biology
General Applications
Buch, Englisch, Band 2199, 364 Seiten, Format (B × H): 178 mm x 254 mm, Gewicht: 713 g
Reihe: Methods in Molecular Biology
ISBN: 978-1-0716-0894-4
Verlag: Springer US
Authoritative and up-to-date, Structural Genomics: General Applications, Second Edition serves as a vital guide to structural biologists in small to medium-sized laboratories seeking to better utilize this powerful area of study.
Chapter 11 is available open access under a Creative Commons Attribution 4.0 International License via link.springer.com. For further details see license information in the chapter.
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Weitere Infos & Material
High-Throughput Protein Engineering by Massively Parallel Combinatorial Mutagenesis.- Rational Design and Construction of Active-Site Labeled Enzymes.- Screening and Production of Recombinant Human Proteins: Ligation Independent Cloning.- Screening and Production of Recombinant Human Proteins: Protein Production in E. coli.- Screening and Production of Recombinant Human Proteins: Protein Production in Insect Cells.- Expression Screening of Human Integral Membrane Proteins Using BacMam.- High-Throughput Expression Screening in Mammalian Suspension Cells.- In Vitro Production of Perdeuterated Proteins in HO for Biomolecular NMR Studies.- Minimizing Heterogeneity of Protein Samples for Metal Transporter Proteins Using SAXS and Metal Radioisotopes.- Hydrogen/Deuterium Exchange-Mass Spectrometry for Probing Changes in Conformation and Dynamics of Proteins.- BeStSel: From Secondary Structure Analysis to Protein Fold Prediction by Circular Dichroism Spectroscopy.- Navigating the Global Protein-Protein Interaction Landscape Using iRefWeb.- State-of-the-Art Data Management: Improving the Reproducibility, Consistency, and Traceability of Structural Biology and In Vitro Biochemical Experiments.- Protein Structure Modeling with MODELLER.- Parameterization of a Dioxygen Binding Metal Site Using the MCPB.py Program.- Parameterization of Large Ligands for Gromacs Molecular Dynamics Simulation with LigParGen.- Simulation of Proteins Modified with a Fluorescent Label.- Protocol for Simulations of PEGylated Proteins with Martini 3.- Molecular Data Visualization on Mobile Devices: A Quick Starter’s Guide.- Molecular Data Visualization with Augmented Reality (AR) on Mobile Devices.