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Computer Simulations of Aggregation of Proteins and Peptides

Name: Computer Simulations of Aggregation of Proteins and Peptides
Brand: Springer-Verlag New York Inc.
SKU: 35357335
Price: 179.38 EUR
Availability: InStock
Author: Andrzej Kloczkowski
ISBN: 9781071615454

Andrzej Kloczkowski

Marek Cieplak

Language

English

Book Hardback

Libristo code: 35357335

Publishers Springer-Verlag New York Inc., February 2022

This volume provides computational methods and reviews various aspects of computational studies of p... Full description

Libristo code: 35357335

438 b

179.38 €

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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.