Methods in Molecular Biology
cover

Computer Simulations of Aggregation of Proteins and Peptides

Editors: Li, M.S., Kloczkowski, A., Cieplak, M., Kouza, M. (Eds.)

  • Includes cutting-edge methods and protocols
  • Provides step-by-step detail essential for reproducible results
  • Contains key notes and implementation advice from the experts
see more benefits

Buy this book

eBook 139,99 €
price for Spain (gross)
  • Due: January 10, 2022
  • ISBN 978-1-0716-1546-1
  • Digitally watermarked, DRM-free
  • Included format:
  • ebooks can be used on all reading devices
Hardcover 176,79 €
price for Spain (gross)
  • Due: December 13, 2021
  • ISBN 978-1-0716-1545-4
  • Free shipping for individuals worldwide
  • Institutional customers should get in touch with their account manager
  • Covid-19 shipping restrictions
  • The final prices may differ from the prices shown due to specifics of VAT rules
About this book

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.

Buy this book

eBook 139,99 €
price for Spain (gross)
  • Due: January 10, 2022
  • ISBN 978-1-0716-1546-1
  • Digitally watermarked, DRM-free
  • Included format:
  • ebooks can be used on all reading devices
Hardcover 176,79 €
price for Spain (gross)
  • Due: December 13, 2021
  • ISBN 978-1-0716-1545-4
  • Free shipping for individuals worldwide
  • Institutional customers should get in touch with their account manager
  • Covid-19 shipping restrictions
  • The final prices may differ from the prices shown due to specifics of VAT rules
Loading...

Services for this Book

Bibliographic Information

Bibliographic Information
Book Title
Computer Simulations of Aggregation of Proteins and Peptides
Editors
  • Mai Suan Li
  • Andrzej Kloczkowski
  • Marek Cieplak
  • Maksim Kouza
Series Title
Methods in Molecular Biology
Series Volume
2340
Copyright
2022
Publisher
Springer US
Copyright Holder
Springer Science+Business Media, LLC, part of Springer Nature
eBook ISBN
978-1-0716-1546-1
DOI
10.1007/978-1-0716-1546-1
Hardcover ISBN
978-1-0716-1545-4
Series ISSN
1064-3745
Edition Number
1
Number of Pages
XXXVI, 460
Number of Illustrations
7 b/w illustrations, 150 illustrations in colour
Topics