Specific binding capacity of β-cyclodextrin with cis and trans enalapril: Physicochemical characterization and structural studies by molecular modeling

Bioorganic and Medicinal Chemistry

Volumn 16, Issue 18, 2008, Pages 8403-8412

  Zoppi, Ariana ^a   Quevedo, Mario A ^a   Longhi, Marcela R ^a  

^a UNIVERSIDAD NACIONAL DE CÓRDOBA   (Argentina)

Author keywords

Cyclodextrin; Drug stability; Enalapril maleate; Molecular modeling; NMR spectroscopy

Indexed keywords

BETA CYCLODEXTRIN; ENALAPRIL;

AQUEOUS SOLUTION; ARTICLE; CIS TRANS ISOMERISM; COMPLEX FORMATION; DIFFERENTIAL SCANNING CALORIMETRY; DRUG BINDING; DRUG STABILITY; HYDROPHOBICITY; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; MOLECULAR MODEL; NUCLEAR OVERHAUSER EFFECT; PROTON NUCLEAR MAGNETIC RESONANCE; SOLID; THERMOGRAVIMETRY;

ALGORITHMS; ANGIOTENSIN-CONVERTING ENZYME INHIBITORS; ANTIHYPERTENSIVE AGENTS; BETA-CYCLODEXTRINS; BINDING SITES; CALORIMETRY, DIFFERENTIAL SCANNING; COMPUTER SIMULATION; ENALAPRIL; HYDROPHOBICITY; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; SOLUTIONS; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; STEREOISOMERISM; WATER;

EID: 51449095974     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2008.08.032     Document Type: Article

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