Constant-Ph Md Simulations Portray the Protonation and Structural Behavior of Four Decapeptides Designed to Coordinate Cu2+

AuthID
 P-00K-7S2
3
Author(s)
Document Type
Article
Year published
2016
Published
in JOURNAL OF PHYSICAL CHEMISTRY B, ISSN: 1520-6106
Volume: 120, Issue: 6, Pages: 1080-1091 (12)
Indexing
Wos®
Scopus®
Crossref®
Google Scholar®
Publication Identifiers
Scopus: 2-s2.0-84959440690
Wos: WOS:000370678500005
Source Identifiers
ISSN: 1520-6106
Export Publication Metadata
Marked List
 Add to Marked List
Info
At this moment we don't have any links to full text documens.

A place for researchers and their institutions

Useful Links

Get Help

© 2024 CRACS & Inesc TEC - All Rights Reserved Privacy Policy | Terms of Service