Computer aided predicting the biological activity spectra and experimental testing of new thiazole derivatives

Quantitative Structure-Activity Relationships

Volumn 18, Issue 1, 1999, Pages 16-25

  Geronikaki, Athina ^a   Poroikov, Vladimir ^b   Hadjipavlou Litina, Dimitra ^a   Filimonov, Dmitrii ^b   Lagunin, Alexei ^b   Mgonzo, Remi ^a  

^a ARISTOTLE UNIVERSITY OF THESSALONIKI   (Greece)

^b INSTITUTE OF BIOMEDICAL CHEMISTRY   (Russian Federation)

Author keywords

Antioxidants; Benzothiazoles; Biological activity spectra prediction; Computer system pass; Local anaestetics; NSAID; Structure activity relationships; Thiazoles

Indexed keywords

ANTIOXIDANTS; BIOACTIVITY; COMPUTER AIDED ANALYSIS; INDIUM COMPOUNDS;

BENZOTHIAZOLES; BIOLOGICAL ACTIVITY SPECTRUM PREDICTION; COMPUTER SYSTEM PASS; COMPUTER-AIDED; EXPERIMENTAL TESTING; LOCAL ANAESTETIC; NSAID; SPECTRA'S; STRUCTURE-ACTIVITY RELATIONSHIPS; THIAZOLE;

FORECASTING;

ANTIOXIDANT; LOCAL ANESTHETIC AGENT; NEW DRUG; NONSTEROID ANTIINFLAMMATORY AGENT; THIAZOLE DERIVATIVE;

ARTICLE; COMPUTER; DRUG ACTIVITY; PRIORITY JOURNAL; STRUCTURE ACTIVITY RELATION;

EID: 0033032569     PISSN: 09318771     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1521-3838(199901)18:1<16::AID-QSAR16>3.0.CO;2-O     Document Type: Article

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