Deciphering the 'biological morse-code': A preliminary ab initio study of phosphoserine

Journal of Molecular Structure: THEOCHEM

Volumn 666-667, Issue , 2003, Pages 269-271

  Yarligan, S ^a   Fuzery A K ^b,c   Ogretir C ^a   Csizmadia, I G ^b,c,d  

^a ESKISEHIR OSMANGAZI UNIVERSITY   (Turkey)

^b Global Inst Compl Molec Mat Sci   (Canada)

^c UNIVERSITY OF TORONTO   (Canada)

^d UNIVERSITY OF SZEGED   (Hungary)

Author keywords

Conformations; Phosphorylation; Phosphoserine

Indexed keywords

FORMYLSERINAMIDE PHOSPHATE ESTER MAGNESIUM; MAGNESIUM SALT; PHOSPHOSERINE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; CHEMICAL ANALYSIS; CONFERENCE PAPER; HYDROGEN BOND; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN STABILITY; PROTEIN STRUCTURE;

EID: 1642574352     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2003.08.116     Document Type: Conference Paper

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