Metal-binding affinity and selectivity of nonstandard natural amino acid residues from DFT/CDM calculations

Journal of Physical Chemistry B

Volumn 113, Issue 34, 2009, Pages 11754-11764

  Dudevt, Todor ^a   Lim, Carmay ^a,b  

^a INSTITUTE OF BIOMEDICAL SCIENCES   (Taiwan)

^b NATIONAL TSING HUA UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

AMINATION; AMINES; AMINO ACIDS; BINDING ENERGY; CALCIUM; DENSITY FUNCTIONAL THEORY; ORGANIC ACIDS; POSITIVE IONS; ZINC;

AMINO ACID RESIDUES; BUILDING BLOCKES; CARBOXYGLUTAMIC ACID; CONTINUUM DIELECTRIC METHOD; COORDINATION NUMBER; ELECTRON-ACCEPTING; METAL BINDING AFFINITY; METAL CATION; METALLO-PROTEINS; METALLOPROTEIN; NATURAL AMINO ACIDS; PROTEIN CAVITY; PYRROLYSINE; SELENOCYSTEINE; SIDE CHAINS;

METALS;

EID: 70349241668     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp904249s     Document Type: Article

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