Modeling Peptide-Protein Interactions : Methods and Protocols /
| Autor Corporativo: | |
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| Otros Autores: | , |
| Formato: | eBook |
| Lenguaje: | English |
| Publicado: |
New York, NY :
Springer New York : Imprint: Humana,
2017.
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| Edición: | 1st ed. 2017. |
| Colección: | Methods in Molecular Biology,
1561 |
| Materias: |
Tabla de Contenidos:
- The Usage of ACCLUSTER for Peptide Binding Site Prediction
- Detection of Peptide-Binding Sites on Protein Surfaces using the Peptimap Server
- Peptide Sub-Optimal Conformation Sampling for the Prediction of Protein-Peptide Interactions
- Template-Based Prediction of Protein-Peptide Interactions by Using GalaxyPepDock
- Application of the ATTRACT Coarse-Grained Docking and Atomistic Refinement for Predicting Protein-Peptide Interactions
- Highly Flexible Protein-Peptide Docking Using CABS-Dock
- AnchorDock for Blind Flexible Docking of Peptides to Proteins
- Information-Driven, Ensemble Flexible Peptide Docking Using HADDOCK
- Modeling Peptide-Protein Structure and Binding Using Monte Carlo Sampling Approaches: Rosetta FlexPepDock & FlexPepBind
- Flexible Backbone Methods for Predicting and Designing Peptide Specificity
- SImplifying the Design of Protein-Peptide Interaction Specificity with Sequence-Based Representations of Atomistic Models
- Binding Specificity Profiles from Computational Peptide Screening
- Enriching Peptide Libraries for Binding Affinity and Specificity through Computationally Directed Library Design
- Investigating Protein-Peptide Interactions Using the Schrödinger Computational Suite
- Identifying Loop-Mediated Protein-Protein Interactions using LoopFinder
- Protein-Peptide Interaction Design: PepCrawler and PinaColada
- Modeling and Design of Peptidomimetics to Modulate Protein-Protein Interactions.