A computational study of glutathione and its fragments: N-acetylcisteinylglycine and γ-glutamylmethylamide

Chemical Physics Letters

Volumn 507, Issue 1-3, 2011, Pages 168-173

  Ding, Vanna Z Y ^a   Dawson, Sean S H ^a   Lau, Lewis W Y ^a   Lee, Dongjin R ^b   Galant, Natalie J ^a   Setiadi, David H ^a,c   Jójárt, Balázs ^b,c   Szöri, Milán ^b,c   Mucsi, Zoltán ^a,b   Viskolcz, Béla ^b,c   Knak Jensen, Svend J ^c   Csizmadia, Imre G ^a,b,c  

^a UNIVERSITY OF TORONTO   (Canada)

^b UNIVERSITY OF SZEGED   (Hungary)

^c AARHUS UNIVERSITY   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODOLOGY; COMPUTATIONAL STUDIES; FIRST PRINCIPLE CALCULATIONS; FIRST-PRINCIPLES; GLUTATHIONES; MOLECULAR MECHANICS CALCULATIONS; MOLECULAR SYSTEMS; TRIPEPTIDE;

MOLECULAR MECHANICS;

EID: 79955463360     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.03.067     Document Type: Article

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