Showing 1 - 20 results of 26 for search '(( gene based action optimization algorithm ) OR ( binary based small optimization algorithm ))', query time: 0.55s Refine Results
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    Datasets and their properties. by Olaide N. Oyelade (14047002)

    Published 2023
    “…In addition, we designed nested transfer (NT) functions and investigated the influence of the function on the level-1 optimizer. The binary Ebola optimization search algorithm (BEOSA) is applied for the level-1 mutation, while the simulated annealing (SA) and firefly (FFA) algorithms are investigated for the level-2 optimizer. …”
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    Parameter settings. by Olaide N. Oyelade (14047002)

    Published 2023
    “…In addition, we designed nested transfer (NT) functions and investigated the influence of the function on the level-1 optimizer. The binary Ebola optimization search algorithm (BEOSA) is applied for the level-1 mutation, while the simulated annealing (SA) and firefly (FFA) algorithms are investigated for the level-2 optimizer. …”
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    Raw Data for the Thesis: "<i>Enhancing RNAi-Based Pest Control through Effective Target Gene Selection and Optimal dsRNA Design</i>" by Doga CEDDEN (12675286)

    Published 2025
    “…</p><p><br></p><p dir="ltr">Chapter 4 introduces the dsRIP web platform (<a href="https://dsrip.uni-goettingen.de/" target="_blank">https://dsrip.uni-goettingen.de/</a>) for designing sequence-optimized dsRNA for RNAi-based pest control. In the experimental part, small interfering RNA (siRNA) features that were associated with RNAi efficacy in human cells were tested in <i>T. castaneum </i>by targeting an essential gene and measuring insecticidal efficacy. …”
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    Gex2SGen: Designing Drug-like Molecules from Desired Gene Expression Signatures by Dibyajyoti Das (14845321)

    Published 2023
    “…Most importantly, this knowledge can be used to discover drugs’ mechanisms of action. Recently, deep learning-based drug design methods are in the spotlight due to their ability to explore huge chemical space and design property-optimized target-specific drug molecules. …”
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    Gex2SGen: Designing Drug-like Molecules from Desired Gene Expression Signatures by Dibyajyoti Das (14845321)

    Published 2023
    “…Most importantly, this knowledge can be used to discover drugs’ mechanisms of action. Recently, deep learning-based drug design methods are in the spotlight due to their ability to explore huge chemical space and design property-optimized target-specific drug molecules. …”
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    Gex2SGen: Designing Drug-like Molecules from Desired Gene Expression Signatures by Dibyajyoti Das (14845321)

    Published 2023
    “…Most importantly, this knowledge can be used to discover drugs’ mechanisms of action. Recently, deep learning-based drug design methods are in the spotlight due to their ability to explore huge chemical space and design property-optimized target-specific drug molecules. …”
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    DataSheet_1_Machine Learning Uses Chemo-Transcriptomic Profiles to Stratify Antimalarial Compounds With Similar Mode of Action.pdf by Ashleigh van Heerden (11041338)

    Published 2021
    “…We developed a rational gene selection approach that could identify predictive features for MoA to train and generate ML models. …”
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    DataSheet1_Revealing the novel ferroptosis-related therapeutic targets for diabetic foot ulcer based on the machine learning.zip by Xingkai Wang (13861133)

    Published 2022
    “…Eventually, an optimal DFU prediction model was created by combining multiple machine learning algorithms (LASSO, SVM-RFE, Boruta, and XGBoost) to detect ferroposis genes most closely associated with DFU. …”
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    DataSheet_1_Raman Spectroscopic Differentiation of Streptococcus pneumoniae From Other Streptococci Using Laboratory Strains and Clinical Isolates.pdf by Marcel Dahms (9160118)

    Published 2022
    “…Improvement of the classification rate is expected with optimized model parameters and algorithms as well as with a larger spectral data base for training.…”