Computational design of ligand binding proteins /

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Bibliographic Details
Imprint:New York : Humana Press : Springer, ©2016.
Description:1 online resource (xvi, 375 pages) : illustrations (some color)
Language:English
Series:Methods in molecular biology, 1940-6029 ; volume no. 1414
Methods in molecular biology (Clifton, N.J.) ; v. 1414.
Subject:
Format: E-Resource Book
URL for this record:http://pi.lib.uchicago.edu/1001/cat/bib/11254811
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Other authors / contributors:Stoddard, Barry L., editor.
ISBN:9781493935697
1493935690
1493935674
9781493935673
9781493935673
Notes:Includes bibliographical references and index.
Summary:This volume provides a collection of protocols and approaches for the creation of novel ligand binding proteins, compiled and described by many of today's leaders in the field of protein engineering. Chapters focus on modeling protein ligand binding sites, accurate modeling of protein-ligand conformational sampling, scoring of individual docked solutions, structure-based design program such as ROSETTA, protein engineering, and additional methodological approaches. Examples of applications include the design of metal-binding proteins and light-induced ligand binding proteins, the creation of binding proteins that also display catalytic activity, and the binding of larger peptide, protein, DNA and RNA ligands. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials and reagents, step-by-step, readily reproducible laboratory protocols, and tips on troubleshooting and avoiding known pitfalls.
Other form:Print version: Computational design of ligand binding proteins. Totowa, N.J. : Humana Press, ©2016 9781493935673