Molecular modeling of β-cyclodextrin inclusion complexes with pharmaceutical compounds

Arkivoc

Volumn 2004, Issue 5, 2004, Pages 107-117

  Alcaro, Stefano ^a   Battaglia, Danilo ^a   Ortuso, Francesco ^a  

^a University of Catanzaro Magna Graecia   (Italy)

Author keywords

cyclodextrin; Docking; Host guest interaction; Molecular modeling

Indexed keywords

BETA CYCLODEXTRIN; LIGAND;

ARTICLE; CHEMICAL STRUCTURE; COMPLEX FORMATION; CONFORMATION; CORRELATION ANALYSIS; ENERGY; GEOMETRY; MATHEMATICAL ANALYSIS; MOLECULAR INTERACTION; MOLECULAR MODEL; STATISTICAL ANALYSIS; THEORETICAL STUDY;

EID: 2942666303     PISSN: 14246376     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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