Fax: (+36) 1 3722 620
Local protein backbone folds determined by calculated NMR chemical shifts
Article first published online: 9 SEP 2011
Copyright © 2011 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 32, Issue 16, pages 3362–3382, December 2011
How to Cite
Czajlik, A., Hudáky, I. and Perczel, A. (2011), Local protein backbone folds determined by calculated NMR chemical shifts. J. Comput. Chem., 32: 3362–3382. doi: 10.1002/jcc.21911
- Issue published online: 14 OCT 2011
- Article first published online: 9 SEP 2011
- Manuscript Accepted: 24 JUL 2011
- Manuscript Revised: 20 JUL 2011
- Manuscript Received: 8 APR 2011
- ICGEB. Grant Number: CRP/HUN08-03
- Hungarian Scientific Research Fund. Grant Numbers: OTKA K72973, NK67800, NI-68466
- European Union and the European Social Fund. Grant Number: TÁMOP 4.2.1./B-09/KMR-2010-0003
Options for accessing this content:
- If you are a society or association member and require assistance with obtaining online access instructions please contact our Journal Customer Services team.
- If your institution does not currently subscribe to this content, please recommend the title to your librarian.
- Login via other institutional login options http://onlinelibrary.wiley.com/login-options.
- You can purchase online access to this Article for a 24-hour period (price varies by title)
- If you already have a Wiley Online Library or Wiley InterScience user account: login above and proceed to purchase the article.
- New Users: Please register, then proceed to purchase the article.
Login via OpenAthens
Search for your institution's name below to login via Shibboleth.
Registered Users please login:
- Access your saved publications, articles and searches
- Manage your email alerts, orders and subscriptions
- Change your contact information, including your password
Please register to:
- Save publications, articles and searches
- Get email alerts
- Get all the benefits mentioned below!