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)
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Publication Identifiers
SCOPUS: 2-s2.0-84959440690
Wos: WOS:000370678500005
Source Identifiers
ISSN: 1520-6106
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