Modeling Peptide-Protein Interactions

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.

• peptide binding site prediction
• peptide-protein docking
• inhibitory peptides
• ACCLUSTER
• PeptiMap
• AnchorDock and ATTRACT
• HADDOCK and FlexPepDock
• loop-mediated protein-protein interactions using LoopFinder
• PinaColada

• Microbiology and Molecular Genetics, Hebrew University Hadassah Medical School, Jerusalem, Israel

  Ora Schueler-Furman

• Organic Chemistry, The Weizmann Institute of Science, Rehovot, Israel

  Nir London

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