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Volumn 49, Issue 10, 2001, Pages 1251-1256

Molecular modelling and 1H-NMR: Ultimate tools for the investigation of tolbutamide: β-cyclodextrin and tolbutamide: Hydroxypropyl-β-cyclodextrin complexes

(4) Veiga, F J B a Fernandes, C M a Carvalho, R A a Geraldes, C F G C a

a UNIVERSITY OF COIMBRA (Portugal)

Author keywords

1H NMR; Cyclodextrin; Molecular modelling; Tolbutamide

Indexed keywords

2 HYDROXYPROPYL BETA CYCLODEXTRIN; BETA CYCLODEXTRIN; TOLBUTAMIDE; 2-HYDROXYPROPYL-BETA-CYCLODEXTRIN; ANTIDIABETIC AGENT; BETA CYCLODEXTRIN DERIVATIVE; CYCLODEXTRIN;

ARTICLE; COMPLEX FORMATION; DRUG STABILITY; HYDROPHOBICITY; MOLECULAR MODEL; NUCLEAR OVERHAUSER EFFECT; PROTON NUCLEAR MAGNETIC RESONANCE; STOICHIOMETRY; ALGORITHM; CHEMICAL STRUCTURE; CHEMISTRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ALGORITHMS; BETA-CYCLODEXTRINS; CYCLODEXTRINS; HYPOGLYCEMIC AGENTS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; TOLBUTAMIDE;

EID: 0034755616 PISSN: 00092363 EISSN: None Source Type: Journal
DOI: 10.1248/cpb.49.1251 Document Type: Article

Times cited : (62)

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