Computer Simulations of Aggregation of Proteins and Peptides - Methods in Molecular Biology - - Books - Springer-Verlag New York Inc. - 9781071615485 - February 16, 2022
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Computer Simulations of Aggregation of Proteins and Peptides - Methods in Molecular Biology 2022 edition

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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.

478 pages, 154 Tables, color; 150 Illustrations, color; 7 Illustrations, black and white; XIII, 478

Media Books     Paperback Book   (Book with soft cover and glued back)
Released February 16, 2022
ISBN13 9781071615485
Publishers Springer-Verlag New York Inc.
Pages 478
Dimensions 150 × 220 × 10 mm   ·   927 g
Language English  
Editor Cieplak, Marek
Editor Kloczkowski, Andrzej
Editor Kouza, Maksim
Editor Li, Mai Suan

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