Quantum mechanical study of the inclusion process of adamantanol isomers by l-tryptophan-modified-β-cyclodextrin

Molecular Simulation

Volumn 32, Issue 8, 2006, Pages 623-631

  Castro, E A ^a   Barbiric, D A J ^b   Nascimento, C S ^c,d   De Almeida, W B ^c   Dos Santos, H F ^d   Coscarello, E ^a  

^a INSTITUTO DE INVESTIGACIONES FISICOQUÍMICAS TEÓRICAS Y APLICADAS INIFTA   (Argentina)

^b UNIVERSIDAD DE BUENOS AIRES   (Argentina)

^c FEDERAL UNIVERSITY OF MINAS GERAIS   (Brazil)

^d FEDERAL UNIVERSITY OF JUIZ DE FORA   (Brazil)

Author keywords

Cyclodextrin; Adamantanol isomers; Inclusion process; Molecular recognition

Indexed keywords

COMPLEXATION; DRUG PRODUCTS; INCLUSIONS; ISOMERS; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION;

Β-CYCLODEXTRIN; ADAMANTANOL ISOMERS; INCLUSION PROCESS; MOLECULAR RECOGNITION;

QUANTUM THEORY;

EID: 33748881431     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020600884150     Document Type: Article

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