Computational Design of Ligand Binding Proteins /
| Autor Corporativo: | |
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| Otros Autores: | |
| Formato: | eBook |
| Lenguaje: | English |
| Publicado: |
New York, NY :
Springer New York : Imprint: Humana,
2016.
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| Edición: | 1st ed. 2016. |
| Colección: | Methods in Molecular Biology,
1414 |
| Materias: |
Tabla de Contenidos:
- In silico Identification and Characterization of Protein-Ligand Binding Sites
- Computational Modeling of Small Molecule Ligand Binding Interactions and Affinities
- Binding Site Prediction of Proteins with Organic Compounds or Peptides Using GALAXY Web Servers
- Rosetta and the Design of Ligand Binding Sites
- PocketOptimizer and the Design of Ligand Binding Sites
- Proteus and the Design of Ligand Binding Sites
- A Structure Based Design Protocol for Optimizing Combinatorial Protein Libraries
- Combined and Iterative Use of Computational Design and Directed Evolution for Protein-Ligand Binding Design
- Improving Binding Affinity and Selectivity of Computationally Designed Ligand Binding Proteins Using Experiments
- Computational Design of Multinuclear Metalloproteins Using Unnatural Amino Acids
- De Novo Design of Metalloproteins and Metalloenzymes in a Three-helix Bundle
- Design of Light-Controlled Protein Conformations and Functions
- Computational Introduction of Catalytic Activity into Proteins
- Generating High Accuracy Peptide Binding Data in High Throughput with Yeast Surface Display and SORTCERY
- Design of Specific Peptide-Protein Recognition
- Computational Design of DNA-binding Proteins
- Motif-driven Design of Protein-Protein Interfaces
- Computational Reprogramming of T Cell Antigen Receptor Binding Properties
- Computational Modeling of T Cell Receptor Complexes
- Computational Design of Protein Linkers
- Modeling of Protein-RNA Complex Structures Using Computational Docking Methods.