Modeling Zn2+-cysteinate complexes in proteins

Journal of Physical Chemistry B

Volumn 105, Issue 43, 2001, Pages 10709-10714

  Dudev, 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

DEPROTONATION;

CHEMICAL BONDS; COMPLEXATION; COMPUTER SIMULATION; FREE ENERGY; PERMITTIVITY; THERMODYNAMICS; ZINC;

PROTEINS;

EID: 0035525888     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp012090f     Document Type: Article

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