Selenocysteine derivatives I. Sidechain conformational potential energy surface of N-acetyl-L-selenocysteine-N-methylamide (MeCO-L-Sec-NH-Me) in its βl backbone conformation

Journal of Molecular Structure: THEOCHEM

Volumn 725, Issue 1-3, 2005, Pages 111-125

  Hegedus, Imre L ^a   Sahai, Michelle A ^a,b   Labádi, Máté ^a   Szori, Milán ^a   Paragi, Gábor ^a   Viskolcz, Bela ^a   Bottoni, Andrea ^c  

^a UNIVERSITY OF SZEGED   (Hungary)

^b PRINCESS MARGARET HOSPITAL   (Canada)

^c UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

Antioxidants; Molecular conformations; Oxidative stress; Peptide folding; Potential energy surface (PES); Quantum chemistry; Se S and Se Se linkage; Selenocysteine (Sec)

Indexed keywords

EID: 21944452129     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.01.045     Document Type: Article

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