Computer Simulations of Aggregation of Proteins and Peptides (Hardcover, 1st ed. 2022)

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.

General

Imprint:	Springer-Verlag New York
Country of origin:	United States
Series:	Methods in Molecular Biology, 2340
Release date:	February 2022
First published:	2022
Editors:	Mai Suan Li • Andrzej Kloczkowski • Marek Cieplak • Maksim Kouza
Dimensions:	254 x 178mm (L x W)
Format:	Hardcover
Pages:	478
Edition:	1st ed. 2022
ISBN-13:	978-1-07-161545-4
Categories:	Books > Science & Mathematics > Biology, life sciences > Molecular biology Books > Science & Mathematics > Biology, life sciences > Life sciences: general issues > General Books > Science & Mathematics > Biology, life sciences > Biochemistry > Proteins
LSN:	1-07-161545-9
Barcode:	9781071615454

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