Molecular structure and stability of perindopril erbumine and perindopril l-arginine complexes

European Journal of Medicinal Chemistry

Volumn 44, Issue 1, 2009, Pages 101-108

  Remko, Milan ^a  

^a Physics and Informatics   (Slovakia)

Author keywords

Ab initio SCF, DFT; ACE inhibitor; Interaction energy; Perindopril complexes; Solvent effect

Indexed keywords

PERINDOPRIL; PERINDOPRIL ARGININE; PERINDOPRIL ERBUMINE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; COMPLEX FORMATION; DENSITY FUNCTIONAL THEORY; DRUG CONFORMATION; DRUG STRUCTURE; GEOMETRY; PROTON TRANSPORT; STRUCTURE ANALYSIS;

ANTIHYPERTENSIVE AGENTS; ARGININE; DRUG STABILITY; IONS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PERINDOPRIL; SOLUBILITY; SOLVENTS; STRUCTURE-ACTIVITY RELATIONSHIP; THERMODYNAMICS;

EID: 57949106292     PISSN: 02235234     EISSN: 17683254     Source Type: Journal    
DOI: 10.1016/j.ejmech.2008.03.012     Document Type: Article

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