Thermodynamics of binding of angiotensin-converting enzyme inhibitors to enzyme active site model

Journal of Molecular Structure: THEOCHEM

Volumn 869, Issue 1-3, 2008, Pages 19-28

  Šramko, Martin ^a   Garaj, Vladimír ^a   Remko, Milan ^a  

^a Physics and Informatics   (Slovakia)

Author keywords

ACE inhibitors; DFT; Interaction enthalpy and Gibbs energy; Zn(II) complexes

Indexed keywords

EID: 54049114994     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2008.08.018     Document Type: Article

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