共 50 条
- [31] Quantitative structure activity relationship study based molecular modeling of 4-aminoquinazoline derivatives for Aurora kinase inhibition INDIAN JOURNAL OF CHEMISTRY SECTION B-ORGANIC CHEMISTRY INCLUDING MEDICINAL CHEMISTRY, 2018, 57 (11): : 1421 - 1429
- [33] DIHYDROFOLATE-REDUCTASE INHIBITION - A STUDY IN THE USE OF X-RAY CRYSTALLOGRAPHY, MOLECULAR GRAPHICS, AND QUANTITATIVE STRUCTURE-ACTIVITY RELATIONS IN DRUG DESIGN DRUG INTELLIGENCE & CLINICAL PHARMACY, 1982, 16 (05): : 391 - 396
- [37] Quantitative Structure - Activity Relationship for Inhibition of CYP2B6 and CYP3A4 by Azole Compounds - Comparison with Their Binding Affinity QSAR & COMBINATORIAL SCIENCE, 2009, 28 (6-7): : 629 - 636
- [38] INFLUENCE OF THE STRUCTURE OF PHENOLIC-COMPOUNDS ON THE INHIBITION OF THE GROWTH OF PHYTOPHORA-PARASITICA AND THE ACTIVITY OF PARASITOGENIC ENZYMES .4. NEO-FLAVONOIDS PHYTOPATHOLOGISCHE ZEITSCHRIFT-JOURNAL OF PHYTOPATHOLOGY, 1980, 97 (03): : 219 - 233
- [39] Quantitative structure-time-activity relationships (QSTAR): pH-dependent growth inhibition of Escherichia coli by ionizable and nonionizable kojic acid derivatives .2. QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS, 1997, 16 (04): : 283 - 289