Pages that link to "Item:Q1029742"
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The following pages link to QSAR modeling of human catechol \(O\)-methyltransferase enzyme kinetics (Q1029742):
Displaying 8 items.
- The effect of the diversity of molecules in sets and similarity of sets on the quality of prediction in QSAR studies (Q460877) (← links)
- Approximate similarity and QSAR in the study of spirosuccinimide type aldose reductase inhibitors (Q551935) (← links)
- QSAR modeling of measured binding affinity for fullerene-based HIV-1 PR inhibitors by CORAL (Q607589) (← links)
- 2D autocorrelation modelling of the inhibitory activity of cytokinin-derived cyclin-dependent kinase inhibitors (Q743832) (← links)
- Constructing a linear QSAR for some metabolizable drugs by human or pig flavin-containing monooxygenases using some molecular features selected by a genetic algorithm trained SVM (Q2415560) (← links)
- Predicting tyrosinaemia: a mathematical model of 4-hydroxyphenylpyruvate dioxygenase inhibition by nitisinone in rats (Q4968249) (← links)
- (Q5471635) (← links)
- Modeling of substituent effects: Self-parametrization, a case of interdependence of the coefficients, illustrated on the linear plus cross-term models (Q5950906) (← links)
