Computer Simulations of Aggregation of Proteins and Peptides

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

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English

Humana
16 February 2022

Life sciences: general issues; Proteins; Molecular biology

Series: Methods in Molecular Biology

Summary
Details

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.

Edited by: Mai Suan Li, Andrzej Kloczkowski, Marek Cieplak, Maksim Kouza
Imprint: Humana
Country of Publication: United States
Edition: 2022 ed.
Volume: 2340
Dimensions: Height: 254mm, Width: 178mm,
Weight: 1.114kg
ISBN: 9781071615454
ISBN 10: 1071615459
Series: Methods in Molecular Biology
Pages: 478
Publication Date: 16 February 2022
Audience: Professional and scholarly , Undergraduate
Format: Hardback
Publisher's Status: Active