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Title Computer simulations of aggregation of proteins and peptides / edited by Mai Suan Li, Andrzej Kloczkowski, Marek Cieplak, Maksim Kouza
Published New York, NY : Humana Press, [2022]


Description 1 online resource (1 PDF file (xiii, 478 pages)) : illustrations (chiefly color)
Series Methods in molecular biology, 1940-6029 ; volume 2340
Springer protocols
Methods in molecular biology (Clifton, N.J.) ; v. 2340. 1064-3745
Springer protocols (Series) 1949-2448
Summary 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
Bibliography Includes bibliographical references
Notes Online resource; title from PDF title page (SpringerLink, viewed February 23, 2022)
Subject Protein folding -- Computer simulation.
Cell aggregation.
Protein Folding
Cell Aggregation
Protein Aggregates
Computer Simulation
Cell aggregation
Protein folding -- Computer simulation
Genre/Form Laboratory manuals.
Manuels de laboratoire.
Form Electronic book
Author Li, Mai Suan, editor
Kloczkowski, Andrzej, editor
Cieplak, Marek, editor
Kouza, Maksim, editor
ISBN 9781071615461