Preference prediction for the stable inclusion complex formation between cucurbit [n = 5-7]urils with anticancer drugs based on platinum (II): Computational study

Journal of Molecular Liquids

Volumn 166, Issue , 2012, Pages 53-61

  Nojini, Zabiollah Bolboli ^a   Yavari, Faezeh ^b   Bagherifar, Sara ^b  

^a SHAHID CHAMRAN UNIVERSITY OF AHVAZ   (Iran)

^b ISLAMIC AZAD UNIVERSITY   (Iran)

Author keywords

Cisplatin; Cucurbit n urils; DFT; Inclusion complex; Nedaplatin

Indexed keywords

CIS-PLATIN; CUCURBIT[N]URILS; DFT; INCLUSION COMPLEX; NEDAPLATIN;

BINDING ENERGY; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; PLATINUM; VAN DER WAALS FORCES;

PLATINUM COMPOUNDS;

EID: 84855756757     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molliq.2011.11.014     Document Type: Article

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