Glycoinformatics /
| Autor Corporativo: | |
|---|---|
| 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,
1273 |
| Materias: |
Tabla de Contenidos:
- Annotation of Glycomics MS and MS/MS Spectra Using the GlycoWorkbench Software Tool
- GlycoBase and autoGU: Resources for Interpreting HPLC-Glycan Data
- NMR Chemical Shift Prediction of Glycans: Application of the Computer Program CASPER in Structural Analysis
- Handling and Conversion of Carbohydrate Sequence Formats and Monosaccharide Notation
- Bacterial, Plant, and Fungal Carbohydrate Structure Databases: Daily Usage
- Using NMR Data on GLYCOSCIENCES
- Glycomic Analysis Using KEGG GLYCAN
- GlycomeDB
- Eukaryotic Glycosylation: Online Methods for Site-Prediction on Protein Sequences
- Analyzing Glycan Structure Synthesis with the Glycan Pathway Predictor (GPP) Tool
- Functional Network in Post-Translational Modifications: Glyco-Net in Glycoconjugate Data Bank
- JCGGDB: Japan Consortium for Glycobiology and Glycotechnology DataBase
- Glycan Array Data Management at Consortium for Functional Glycomics
- Analyzing Glycan Binding Patterns with the ProfilePSTMM Tool
- Exploring the Specificities of Glycan-Binding Proteins Using Glycan Array Data and the GlycoSearch Software
- Statistical Analysis of Amino Acids in the Vicinity of Carbohydrate Residues Performed by GlyVicinity
- Tools to Assist Determination and Validation of Carbohydrate 3D Structure Data
- Glyco3D : A Portal for Structural Glycosciences
- Solution Conformation of Carbohydrates: A View by Using NMR Assisted by Modeling
- Informing Saccharide Structural NMR Studies with Density Functional Theory Calculations
- Energy Maps for Glycosidic Linkage Conformations
- Conformational Analysis of Oligo- and Polysaccharides Using Molecular Dynamics Simulations
- Molecular Dynamics Simulations of Membrane- and Protein-Bound Glycolipids Using GLYCAM
- Lipopolysaccharide Membrane Building and Simulation
- Molecular Dynamics Simulations of Glycoproteins Using CHARMM
- Calculating Binding Free Energies for Protein-Carbohydrate Complexes
- Scoring Functions for AutoDock
- Structures of Glycans Bound to Receptors from Saturation Transfer Difference (STD) NMR Spectroscopy: Quantitative Analysis by Using CORCEMA-ST
- QM/MM Methods for Studying Enzymatic Reactions of Glycosyltransferases.