| Description |
1 online resource (1 PDF file (xiii, 478 pages)) : illustrations (chiefly color) |
| Series |
Methods in molecular biology, 1940-6029 ; volume 2340 |
|
Springer protocols |
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Methods in molecular biology (Clifton, N.J.) ; v. 2340. 1064-3745
|
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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.
|
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Cell aggregation.
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Protein Folding
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Cell Aggregation
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Protein Aggregates
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Computer Simulation
|
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simulation.
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Cell aggregation
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Protein folding -- Computer simulation
|
| Genre/Form |
Laboratory manuals.
|
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Manuels de laboratoire.
|
| Form |
Electronic book
|
| Author |
Li, Mai Suan, editor
|
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Kloczkowski, Andrzej, editor
|
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Cieplak, Marek, editor
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Kouza, Maksim, editor
|
| ISBN |
9781071615461 |
|
1071615467 |
|
