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Modeling Peptide-Protein Interactions - Methods and Protocols (Hardcover, 1st ed. 2017)
Loot Price: R3,917
Discovery Miles 39 170
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Modeling Peptide-Protein Interactions - Methods and Protocols (Hardcover, 1st ed. 2017)
Series: Methods in Molecular Biology, 1561
Expected to ship within 12 - 17 working days
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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.
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