Molecular calculations on β-cyclodextrin inclusion complexes with five essential oil compounds from Ocimum basilicum (sweet basil)

ScienceAsia

Volumn 40, Issue 2, 2014, Pages 145-151

  Lawtrakul, Luckhana ^a   Inthajak, Krit ^a   Toochinda, Pisanu ^a  

^a THAMMASAT UNIVERSITY   (Thailand)

Author keywords

Density functional calculation; Molecular docking; Polarizable continuous model; Solvent effect

Indexed keywords

EID: 84902150946     PISSN: 15131874     EISSN: None     Source Type: Journal    
DOI: 10.2306/scienceasia1513-1874.2014.40.145     Document Type: Article

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