Application of selected traditional structural descriptors to QSRR and QSAR analysis of barbiturates

Indian Journal of Chemistry - Section A Inorganic, Physical, Theoretical and Analytical Chemistry

Volumn 42, Issue 6, 2003, Pages 1405-1413

  Pyka, Alina ^a   Kȩpczyńska, Elzbieta ^b   Bojarski, Jacek ^b  

^a MEDICAL UNIVERSITY OF SILESIA   (Poland)

^b JAGIELLONIAN UNIVERSITY MEDICAL COLLEGE   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

5 ETHYL 5 (3 METHYLCYCLOHEXYL)BARBITURIC ACID; 5 ETHYL 5 (4,4 DIMETHYLHEXYL)BARBITURIC ACID; 5 ETHYL 5 OCTYLBARBITURIC ACID; 5 ETHYL 5 PENTYLBARBITURIC ACID; AMOBARBITAL; APROBARBITAL; BARBITAL; BARBITURIC ACID DERIVATIVE; BUTALBITAL; CYCLOPENTOBARBITAL; PENTOBARBITAL; PHENOBARBITAL; SECBUTABARBITAL; TALBUTAL; UNCLASSIFIED DRUG;

ACCURACY; ANALYTIC METHOD; ARTICLE; DIPOLE; DRUG STRUCTURE; PARAMETER; PARTITION COEFFICIENT; PREDICTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; QUANTITATIVE STRUCTURE RETENTION RELATION; THIN LAYER CHROMATOGRAPHY;

EID: 0042561837     PISSN: 03764710     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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