logo

EbookBell.com

Most ebook files are in PDF format, so you can easily read them using various software such as Foxit Reader or directly on the Google Chrome browser.
Some ebook files are released by publishers in other formats such as .awz, .mobi, .epub, .fb2, etc. You may need to install specific software to read these formats on mobile/PC, such as Calibre.

Please read the tutorial at this link:  https://ebookbell.com/faq 


We offer FREE conversion to the popular formats you request; however, this may take some time. Therefore, right after payment, please email us, and we will try to provide the service as quickly as possible.


For some exceptional file formats or broken links (if any), please refrain from opening any disputes. Instead, email us first, and we will try to assist within a maximum of 6 hours.

EbookBell Team

Computational Approaches To Protein Dynamics From Quantum To Coarsegrained Methods Monika Fuxreiter

  • SKU: BELL-4977290
Computational Approaches To Protein Dynamics From Quantum To Coarsegrained Methods Monika Fuxreiter
$ 31.00 $ 45.00 (-31%)

4.4

52 reviews

Computational Approaches To Protein Dynamics From Quantum To Coarsegrained Methods Monika Fuxreiter instant download after payment.

Publisher: CRC Press
File Extension: PDF
File size: 20.7 MB
Pages: 458
Author: Monika Fuxreiter
ISBN: 9781466561571, 9781482297867, 1466561572, 1482297868
Language: English
Year: 2015

Product desciption

Computational Approaches To Protein Dynamics From Quantum To Coarsegrained Methods Monika Fuxreiter by Monika Fuxreiter 9781466561571, 9781482297867, 1466561572, 1482297868 instant download after payment.

This groundbreaking work addresses a crucial paradigm shift in structural molecular biology, illustrating how protein dynamics plays a central role in various functions, including enzymatic catalysis, protein–protein interactions, and the organization of complex assemblies. The book presents modern computational techniques for the characterization of proteins and their dynamic properties. The computational methods specifically address the dynamical aspects of protein functionalities, with special emphasis on the analysis of complex assemblies and intrinsically disordered proteins.

Related Products