بدائل البحث:
process optimization » model optimization (توسيع البحث)
simulation algorithm » segmentation algorithm (توسيع البحث), maximization algorithm (توسيع البحث), selection algorithm (توسيع البحث)
dynamic simulation » dynamics simulation (توسيع البحث), dynamics simulations (توسيع البحث)
simple process » single process (توسيع البحث), complex process (توسيع البحث), sample processing (توسيع البحث)
binary simple » binary image (توسيع البحث), binary people (توسيع البحث)
b dynamic » _ dynamic (توسيع البحث), a dynamic (توسيع البحث), _ dynamics (توسيع البحث)
binary b » binary _ (توسيع البحث)
process optimization » model optimization (توسيع البحث)
simulation algorithm » segmentation algorithm (توسيع البحث), maximization algorithm (توسيع البحث), selection algorithm (توسيع البحث)
dynamic simulation » dynamics simulation (توسيع البحث), dynamics simulations (توسيع البحث)
simple process » single process (توسيع البحث), complex process (توسيع البحث), sample processing (توسيع البحث)
binary simple » binary image (توسيع البحث), binary people (توسيع البحث)
b dynamic » _ dynamic (توسيع البحث), a dynamic (توسيع البحث), _ dynamics (توسيع البحث)
binary b » binary _ (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"…In the first approach, a molecular docking and filtering approach is used to rank compounds based on their docking scores and only a few top-ranked molecules are selected for further long (100-ns) molecular dynamics (MD) simulations and in vitro tests. While docking algorithms are promising in predicting binding poses, they can be less prone to precisely predict ranking of compounds leading to decrease in the success rate of in silico studies. …"
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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"…In the first approach, a molecular docking and filtering approach is used to rank compounds based on their docking scores and only a few top-ranked molecules are selected for further long (100-ns) molecular dynamics (MD) simulations and in vitro tests. While docking algorithms are promising in predicting binding poses, they can be less prone to precisely predict ranking of compounds leading to decrease in the success rate of in silico studies. …"
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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"…In the first approach, a molecular docking and filtering approach is used to rank compounds based on their docking scores and only a few top-ranked molecules are selected for further long (100-ns) molecular dynamics (MD) simulations and in vitro tests. While docking algorithms are promising in predicting binding poses, they can be less prone to precisely predict ranking of compounds leading to decrease in the success rate of in silico studies. …"
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Improved support vector machine classification algorithm based on adaptive feature weight updating in the Hadoop cluster environment
منشور في 2019"…<div><p>An image classification algorithm based on adaptive feature weight updating is proposed to address the low classification accuracy of the current single-feature classification algorithms and simple multifeature fusion algorithms. …"
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Models and Dataset
منشور في 2025"…</p><p dir="ltr"><br></p><p dir="ltr"><b>TJO (Tom and Jerry Optimization):</b><br>TJO is a nature-inspired metaheuristic algorithm that models the predator-prey dynamics of the cartoon characters Tom (predator) and Jerry (prey). …"