Interaction of chlorpromazine with 2'-deoxyguanosine-5'-monophosphate by PM3 calculation

Anticancer Research

Volumn 18, Issue 5 A, 1998, Pages 3493-3497

  Kurihara, Teruo ^a   Motohashi, Noboru ^b   Kobayashi, Hidesaburo ^a   Yamanaka, Wataru ^a   Dohyashiki, Shin Ichi ^a   Molnár, Joseph ^c  

^a JOSAI UNIVERSITY   (Japan)

^b MEIJI PHARMACEUTICAL UNIVERSITY   (Japan)

^c UNIVERSITY OF SZEGED   (Hungary)

Author keywords

Chlorpromazine; COSMO calculation; dGMP; IR spectra; PM3 method

Indexed keywords

ANTIEMETIC AGENT; CHLORPROMAZINE; DEOXYGUANOSINE PHOSPHATE; PURINE NUCLEOTIDE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; FORCE; GEOMETRY; PRIORITY JOURNAL; STRETCHING; VIBRATION;

ANTINEOPLASTIC AGENTS; CHEMISTRY, PHYSICAL; CHLORPROMAZINE; DEOXYGUANINE NUCLEOTIDES; DRUG INTERACTIONS; MODELS, CHEMICAL; SPECTROPHOTOMETRY, INFRARED;

EID: 0031730524     PISSN: 02507005     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (13)

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