Search alternatives:
initialization algorithm » optimization algorithms (Expand Search), maximization algorithm (Expand Search), identification algorithm (Expand Search)
protein initialization » protein functionalization (Expand Search), protein mislocalization (Expand Search), protein localization (Expand Search)
codon optimization » wolf optimization (Expand Search)
based protein » capsid protein (Expand Search), based proteomics (Expand Search)
binary based » library based (Expand Search), linac based (Expand Search), binary mask (Expand Search)
binary b » binary _ (Expand Search)
b codon » _ codon (Expand Search), b common (Expand Search)
initialization algorithm » optimization algorithms (Expand Search), maximization algorithm (Expand Search), identification algorithm (Expand Search)
protein initialization » protein functionalization (Expand Search), protein mislocalization (Expand Search), protein localization (Expand Search)
codon optimization » wolf optimization (Expand Search)
based protein » capsid protein (Expand Search), based proteomics (Expand Search)
binary based » library based (Expand Search), linac based (Expand Search), binary mask (Expand Search)
binary b » binary _ (Expand Search)
b codon » _ codon (Expand Search), b common (Expand Search)
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Data_Sheet_1_Integrating Ligand and Target-Driven Based Virtual Screening Approaches With in vitro Human Cell Line Models and Time-Resolved Fluorescence Resonance Energy Transfer A...
Published 2020“…This database is first filtered based on binary “cancer-QSAR” model constructed with 886 training and 167 test set compounds and common 26 toxicity quantitative structure-activity relationships (QSAR) models. …”
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Data_Sheet_3_Integrating Ligand and Target-Driven Based Virtual Screening Approaches With in vitro Human Cell Line Models and Time-Resolved Fluorescence Resonance Energy Transfer A...
Published 2020“…This database is first filtered based on binary “cancer-QSAR” model constructed with 886 training and 167 test set compounds and common 26 toxicity quantitative structure-activity relationships (QSAR) models. …”
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Data_Sheet_2_Integrating Ligand and Target-Driven Based Virtual Screening Approaches With in vitro Human Cell Line Models and Time-Resolved Fluorescence Resonance Energy Transfer A...
Published 2020“…This database is first filtered based on binary “cancer-QSAR” model constructed with 886 training and 167 test set compounds and common 26 toxicity quantitative structure-activity relationships (QSAR) models. …”
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