بدائل البحث:
initialization algorithm » optimization algorithms (توسيع البحث), maximization algorithm (توسيع البحث), identification algorithm (توسيع البحث)
protein initialization » protein functionalization (توسيع البحث), protein mislocalization (توسيع البحث), protein localization (توسيع البحث)
codon optimization » wolf optimization (توسيع البحث)
based protein » capsid protein (توسيع البحث), based proteomics (توسيع البحث)
binary based » library based (توسيع البحث), linac based (توسيع البحث), binary mask (توسيع البحث)
initialization algorithm » optimization algorithms (توسيع البحث), maximization algorithm (توسيع البحث), identification algorithm (توسيع البحث)
protein initialization » protein functionalization (توسيع البحث), protein mislocalization (توسيع البحث), protein localization (توسيع البحث)
codon optimization » wolf optimization (توسيع البحث)
based protein » capsid protein (توسيع البحث), based proteomics (توسيع البحث)
binary based » library based (توسيع البحث), linac based (توسيع البحث), binary mask (توسيع البحث)
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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...
منشور في 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...
منشور في 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...
منشور في 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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