Computer Simulations of Aggregation of Proteins and Peptides (1st ed. 2022) (Methods in Molecular Biology #2340)
By: and and and
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- Synopsis
- 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.
- Copyright:
- 2022
Book Details
- Book Quality:
- Publisher Quality
- ISBN-13:
- 9781071615461
- Related ISBNs:
- 9781071615454
- Publisher:
- Springer US
- Date of Addition:
- 03/30/22
- Copyrighted By:
- Springer Science+Business Media, LLC, part of Springer Nature
- Adult content:
- No
- Language:
- English
- Has Image Descriptions:
- No
- Categories:
- Nonfiction, Science
- Submitted By:
- Bookshare Staff
- Usage Restrictions:
- This is a copyrighted book.
- Edited by:
- Maksim Kouza
- Edited by:
- Marek Cieplak
- Edited by:
- Andrzej Kloczkowski
- Edited by:
- Mai Suan Li
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- by Andrzej Kloczkowski
- by Mai Suan Li
- by Marek Cieplak
- by Maksim Kouza
- in Nonfiction
- in Science