N-diphenylmethyl-2-propenamide: Theoretical study of the structure and interaction with a DNA model system

Journal of Molecular Structure: THEOCHEM

Volumn 572, Issue 1-3, 2001, Pages 113-119

  Barone, Giampaolo ^a   Saturnino, Carmela ^a   Martino, Giovanni De ^a   Duca, Dario ^a   La Manna, Gianfranco ^b  

^a UNIVERSITY OF SALERNO   (Italy)

^b UNIVERSITY OF PALERMO   (Italy)

Author keywords

Ab initio calculations; Cytotoxic activity; DNA binding; ONIOM calculations; Semiempirical calculations

Indexed keywords

AMIDE; DNA; DNA FRAGMENT; DOXORUBICIN; N DIPHENYLMETHYL 2 PROPENAMIDE; UNCLASSIFIED DRUG;

ANTINEOPLASTIC ACTIVITY; ARTICLE; CALCULATION; CYTOTOXICITY; DRUG CONFORMATION; DRUG DNA BINDING; DRUG SYNTHESIS; INTERCALATION COMPLEX; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OVARY CARCINOMA;

EID: 0035903889     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(01)00585-1     Document Type: Article

References (11)