Theoretical prediction of the complexation behaviors of antitumor platinum drugs with cucurbiturils

Journal of Physical Chemistry B

Volumn 116, Issue 48, 2012, Pages 14029-14039

  Venkataramanan, Natarajan Sathiyamoorthy ^a   Ambigapathy, Suvitha ^a   Mizuseki, Hiroshi ^a,b   Kawazoe, Yoshiyuki ^a  

^a TOHOKU UNIVERSITY   (Japan)

^b Cauvery College of Engineering and Technology   (India)

Author keywords

[No Author keywords available]

Indexed keywords

ANTI-TUMORS; CARBOPLATIN; CHEMICAL SHIELDING; CIS-PLATIN; CUCURBITURILS; CYCLOHEXANE RING; DEFORMATION ENERGY; EXOTHERMIC ENTHALPY; GASPHASE; GIBBS FREE ENERGY OF FORMATION; HOST MOLECULES; HYDROGEN BONDING INTERACTIONS; INCLUSION COMPLEX; NMR SPECTRUM; OXALIPLATIN; PLATINUM DRUGS; SOLVATION ENERGY; STRUCTURAL CHANGE; THEORETICAL PREDICTION; WATER PHASIS;

CHARGE TRANSFER; COMPLEXATION; DENSITY FUNCTIONAL THEORY; ENTHALPY; HYDROGEN BONDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PLATINUM; SOLUTIONS;

PLATINUM COMPOUNDS;

ANTINEOPLASTIC AGENT; CARBOPLATIN; CISPLATIN; CUCURBITURIL; DRUG CARRIER; MACROCYCLIC COMPOUND; NEDAPLATIN; OXALIPLATIN; PLATINUM COMPLEX;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; HYDROGEN BOND; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; THERMODYNAMICS;

ANTINEOPLASTIC AGENTS; CARBOPLATIN; CISPLATIN; DRUG CARRIERS; HYDROGEN BONDING; MACROCYCLIC COMPOUNDS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; ORGANOPLATINUM COMPOUNDS; THERMODYNAMICS;

EID: 84870840002     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp3098044     Document Type: Article

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