Computational Investigation of the Initial Two-Electron, Two-Proton Steps in the Reaction Mechanism of Hydroxylamine Oxidoreductase

Published 2014 View Full Article

  1. Home
  2. Publications
  3. Publication Search
  4. Publication Details
Title
Computational Investigation of the Initial Two-Electron, Two-Proton Steps in the Reaction Mechanism of Hydroxylamine Oxidoreductase
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 118, Issue 42, Pages 12140-12145
Publisher
American Chemical Society (ACS)
Online
2014-10-03
DOI
10.1021/jp507023a

Ask authors/readers for more resources

Protocol

Community support

Reagent

Community support

Reprint

Contact the author

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

Find the ideal target journal for your manuscript

Explore over 38,000 international journals covering a vast array of academic fields.

Search
Webinars Posters Questions Hubs Funding Journals Articles Connect Collections Reviewers About Us FAQs Mobile App Privacy Policy Terms of Use
© Peeref 2019-2024. All rights reserved.