Modeling Peptide-Protein Interactions: Methods and Protocols
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...
Gespeichert in:
| Weitere Verfasser: | , |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
New York, NY
Springer New York
2017
|
| Schriftenreihe: | Methods in Molecular Biology
1561 |
| Schlagworte: | |
| Online-Zugang: | UBR01 TUM01 URL des Erstveröffentlichers |
| Zusammenfassung: | 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 chapters in Modeling Peptide-Protein Interactions: Methods and Protocols cover topics such as the usage of ACCLUSTER and PeptiMap for peptide binding site prediction; AnchorDock and ATTRACT for blind, flexible docking of peptides to proteins; flexible peptide docking using HADDOCK and FlexPepDock; identifying loop-mediated protein-protein interactions using LoopFinder; and protein-peptide interaction design using PinaColada. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary details for successful application of the different approaches and step-by-step, readily reproducible protocols, as well as tips on troubleshooting and avoiding known pitfalls. Cutting-edge and thorough, Modeling Peptide-Protein Interactions: Methods and Protocols provides a diverse and unified overview of this rapidly advancing field of major interest and applicability |
| Beschreibung: | 1 Online-Ressource (XI, 311 p. 87 illus., 68 illus. in color) |
| ISBN: | 9781493967988 |
| DOI: | 10.1007/978-1-4939-6798-8 |
Internformat
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| discipline | Biologie |
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| isbn | 9781493967988 |
| language | English |
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| spelling | Modeling Peptide-Protein Interactions Methods and Protocols edited by Ora Schueler-Furman, Nir London New York, NY Springer New York 2017 1 Online-Ressource (XI, 311 p. 87 illus., 68 illus. in color) txt rdacontent c rdamedia cr rdacarrier Methods in Molecular Biology 1561 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 chapters in Modeling Peptide-Protein Interactions: Methods and Protocols cover topics such as the usage of ACCLUSTER and PeptiMap for peptide binding site prediction; AnchorDock and ATTRACT for blind, flexible docking of peptides to proteins; flexible peptide docking using HADDOCK and FlexPepDock; identifying loop-mediated protein-protein interactions using LoopFinder; and protein-peptide interaction design using PinaColada. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary details for successful application of the different approaches and step-by-step, readily reproducible protocols, as well as tips on troubleshooting and avoiding known pitfalls. Cutting-edge and thorough, Modeling Peptide-Protein Interactions: Methods and Protocols provides a diverse and unified overview of this rapidly advancing field of major interest and applicability Life Sciences Protein Science Life sciences Proteins Docking Chemie (DE-588)1059654555 gnd rswk-swf Peptide (DE-588)4045125-2 gnd rswk-swf Proteine (DE-588)4076388-2 gnd rswk-swf Proteindesign (DE-588)4346801-9 gnd rswk-swf Proteindesign (DE-588)4346801-9 s DE-604 Peptide (DE-588)4045125-2 s Proteine (DE-588)4076388-2 s Docking Chemie (DE-588)1059654555 s Schueler-Furman, Ora edt London, Nir edt Erscheint auch als Druck-Ausgabe 9781493967964 Erscheint auch als https://doi.org/10.1007/978-1-4939-6798-8 Verlag URL des Erstveröffentlichers Volltext |
| spellingShingle | Modeling Peptide-Protein Interactions Methods and Protocols Life Sciences Protein Science Life sciences Proteins Docking Chemie (DE-588)1059654555 gnd Peptide (DE-588)4045125-2 gnd Proteine (DE-588)4076388-2 gnd Proteindesign (DE-588)4346801-9 gnd |
| subject_GND | (DE-588)1059654555 (DE-588)4045125-2 (DE-588)4076388-2 (DE-588)4346801-9 |
| title | Modeling Peptide-Protein Interactions Methods and Protocols |
| title_auth | Modeling Peptide-Protein Interactions Methods and Protocols |
| title_exact_search | Modeling Peptide-Protein Interactions Methods and Protocols |
| title_full | Modeling Peptide-Protein Interactions Methods and Protocols edited by Ora Schueler-Furman, Nir London |
| title_fullStr | Modeling Peptide-Protein Interactions Methods and Protocols edited by Ora Schueler-Furman, Nir London |
| title_full_unstemmed | Modeling Peptide-Protein Interactions Methods and Protocols edited by Ora Schueler-Furman, Nir London |
| title_short | Modeling Peptide-Protein Interactions |
| title_sort | modeling peptide protein interactions methods and protocols |
| title_sub | Methods and Protocols |
| topic | Life Sciences Protein Science Life sciences Proteins Docking Chemie (DE-588)1059654555 gnd Peptide (DE-588)4045125-2 gnd Proteine (DE-588)4076388-2 gnd Proteindesign (DE-588)4346801-9 gnd |
| topic_facet | Life Sciences Protein Science Life sciences Proteins Docking Chemie Peptide Proteine Proteindesign |
| url | https://doi.org/10.1007/978-1-4939-6798-8 |
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