Application of DFT methods in the study of VIVO 2+-peptide interactions

European Journal of Inorganic Chemistry

Volumn , Issue 29, 2010, Pages 4697-4710

  Micera, Giovanni ^a   Garribba, Eugenio ^a  

^a UNIVERSITY OF SASSARI   (Italy)

Author keywords

Density functional calculations; EPR spectroscopy; Peptides; UV Vis spectroscopy; Vanadium

Indexed keywords

ABSORPTION SPECTROSCOPY; AMIDES; AMINO ACIDS; CHEMICAL BONDS; ELECTRON SPIN RESONANCE SPECTROSCOPY; MOLECULAR ORBITALS; PARAMAGNETIC RESONANCE; PEPTIDES; ULTRAVIOLET VISIBLE SPECTROSCOPY; VANADIUM COMPOUNDS;

AMIDE BOND; AMIDE GROUPS; DENSITY FUNCTIONAL THEORY METHODS; DENSITY-FUNCTIONAL CALCULATIONS; DEPROTONATED FORM; ELECTRON PARAMAGNETIC RESONANCE SPECTROSCOPY; IMIDAZOL; L-ALANINE; ORBITALS; UV/ VIS SPECTROSCOPY;

DENSITY FUNCTIONAL THEORY;

EID: 78349243686     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.201000382     Document Type: Article

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