Modeling Peptide-Protein Interactions [E-Book] : Methods and Protocols / edited by Ora Schueler-Furman, Nir London.
This volume covers an array of techniques available for studying peptide-protein docking and design. The book is divided into four sections: peptide binding site prediction; peptide-protein docking; prediction and design of peptide binding specificity; and the design of inhibitory peptides. The chap...
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Personal Name(s): | London, Nir, editor |
Schueler-Furman, Ora, editor | |
Imprint: |
New York, NY :
Humana Press,
2017
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Physical Description: |
XI, 311 p. 87 illus., 68 illus. in color. online resource. |
Note: |
englisch |
ISBN: |
9781493967988 |
DOI: |
10.1007/978-1-4939-6798-8 |
Series Title: |
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Methods in molecular biology ;
1561 |
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Classification: |
- 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.