Molecular topology and chromatographic retention parameters for benzodiazepines
- 21 August 1992
- journal article
- Published by Elsevier in Journal of Chromatography A
- Vol. 607 (1) , 91-95
- https://doi.org/10.1016/0021-9673(92)87057-f
Abstract
No abstract availableThis publication has 12 references indexed in Scilit:
- Prediction and Interpretation of Some Pharmacological Properties of Cephalosporins Using Molecular ConnectivityClinical Drug Investigation, 1991
- Salmonella mutagenicity and rodent carcinogenicity: Quantitative structure-activity relationshipsMutation Research/Genetic Toxicology, 1990
- Novel applications of topological indicesJournal of Molecular Structure: THEOCHEM, 1988
- Structure-activity relationships of the N-methylcarbamate series in Salmonella typhimuriumMutation Research Letters, 1987
- Calculation of retention indices by molecular topology: chlorinated alkanesJournal of Chromatography A, 1984
- Retention increments of isomeric chlorobenzenesJournal of Chromatography A, 1983
- Relationship between connectivity indexes of pyrido(1,2a) pyrimidin-4- ones and their liquid–liquid partition data obtained by gas–liquid chromatographyJournal of Chromatography A, 1982
- Molecular connectivity and gas chromatographic retention parametersJournal of Pharmacy and Pharmacology, 1980
- Relationships between gas chromatographic retention index and molecular structureJournal of Chromatography A, 1980
- Molecular Connectivity Analyses of Structure Influencing Chromatographic Retention IndexesJournal of Pharmaceutical Sciences, 1979