Produktbild: Computer Simulations of Aggregation of Proteins and Peptides

Computer Simulations of Aggregation of Proteins and Peptides

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192,59 €

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Methods in Molecular Biology 2340

ISBN: 1071615459
ISBN 13: 9781071615454
Herausgeber: Mai Suan Li/Andrzej Kloczkowski/Marek Cieplak et al
Verlag: Springer Verlag GmbH
Umfang: xiii, 478 S., 7 s/w Illustr., 150 farbige Illustr., 478 p. 157 illus., 150 illus. in color.
Erscheinungsdatum: 16.02.2022
Auflage: 1/2022
Produktform: Gebunden/Hardback
Einband: Gebunden

This volume provides computational methods and reviews various aspects of computational studies of protein aggregation. Chapters discuss the relationship between protein misfolding and protein aggregation, methods of prediction of aggregation propensities of protein, peptides, protein structure, results of computer simulations of aggregation, and computational simulations focused on specific diseases such as Alzheimer’s, Parkinson’s, and preeclampsia. 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. Authoritative and cutting-edge, Computer Simulations of Aggregation of Proteins and Peptides aims to ensure successful results in the further study of this vital field.

Artikelnummer: 869498 Kategorie:

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