Computational Peptide Science - Methods and Protocols (Hardcover, 1st ed. 2022)

This volume details current and new computational methodologies to study peptides. Chapters guide readers through antimicrobial peptides, foldability, amyloid sheet formation, membrane-active peptides, organized peptide assemblies, protein-peptide interfaces, prediction of peptide-MHC complexes, advanced free energy simulations for peptide binding, and methods for high throughput peptide or miniprotein design. Written in the format of the highly successful Methods in Molecular Biology series, each chapter includes an introduction to the topic, lists necessary materials, software, and reagents, includes tips on troubleshooting and known pitfalls, and step-by-step, readily reproducible protocols. Authoritative and cutting-edge, Computational Peptides Science: Methods and Protocols aims to provide concepts, methods, and guidelines to help both novices and experienced workers benefit from today's new opportunities and challenges.

General

Imprint:	Springer-Verlag New York
Country of origin:	United States
Series:	Methods in Molecular Biology, 2405
Release date:	March 2022
First published:	2022
Editors:	Thomas Simonson
Dimensions:	254 x 178mm (L x W)
Format:	Hardcover
Pages:	427
Edition:	1st ed. 2022
ISBN-13:	978-1-07-161854-7
Categories:	Books > Science & Mathematics > Biology, life sciences > Molecular biology Books > Science & Mathematics > Biology, life sciences > Life sciences: general issues > General
LSN:	1-07-161854-7
Barcode:	9781071618547

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