Methods in Molecular Biology

Li, Mai Suan; Kloczkowski, Andrzej; Cieplak, Marek; Kouza, Maksim

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.

Details

Published by: Humana

Publication Date: 2022-02-16

Format: Paperback

ISBN-13: 9781071615485

DOI: 10.1007/978-1-0716-1546-1

Dimensions: 254cm x178cm

Pages: 478