Search alternatives:
process optimization » model optimization (Expand Search)
web optimization » b optimization (Expand Search), yet optimization (Expand Search), led optimization (Expand Search)
library based » laboratory based (Expand Search)
based process » based processes (Expand Search), based probes (Expand Search), based proteins (Expand Search)
binary based » linac based (Expand Search), binary mask (Expand Search)
process optimization » model optimization (Expand Search)
web optimization » b optimization (Expand Search), yet optimization (Expand Search), led optimization (Expand Search)
library based » laboratory based (Expand Search)
based process » based processes (Expand Search), based probes (Expand Search), based proteins (Expand Search)
binary based » linac based (Expand Search), binary mask (Expand Search)
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Large-scale dataset comparative analysis using the number of features selected.
Published 2023Subjects: -
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Small-scale dataset comparative analysis using the number of features selected.
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Analysis and design of algorithms for the manufacturing process of integrated circuits
Published 2023“…The (approximate) solution proposals of state-of-the-art methods include rule-based approaches, genetic algorithms, and reinforcement learning. …”
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iRaPCA and SOMoC: Development and Validation of Web Applications for New Approaches for the Clustering of Small Molecules
Published 2022“…Here, two open-source in-house methodologies for clustering of small molecules are presented: iterative Random subspace Principal Component Analysis clustering (iRaPCA), an iterative approach based on feature bagging, dimensionality reduction, and K-means optimization; and Silhouette Optimized Molecular Clustering (SOMoC), which combines molecular fingerprints with the Uniform Manifold Approximation and Projection (UMAP) and Gaussian Mixture Model algorithm (GMM). …”
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iRaPCA and SOMoC: Development and Validation of Web Applications for New Approaches for the Clustering of Small Molecules
Published 2022“…Here, two open-source in-house methodologies for clustering of small molecules are presented: iterative Random subspace Principal Component Analysis clustering (iRaPCA), an iterative approach based on feature bagging, dimensionality reduction, and K-means optimization; and Silhouette Optimized Molecular Clustering (SOMoC), which combines molecular fingerprints with the Uniform Manifold Approximation and Projection (UMAP) and Gaussian Mixture Model algorithm (GMM). …”
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iRaPCA and SOMoC: Development and Validation of Web Applications for New Approaches for the Clustering of Small Molecules
Published 2022“…Here, two open-source in-house methodologies for clustering of small molecules are presented: iterative Random subspace Principal Component Analysis clustering (iRaPCA), an iterative approach based on feature bagging, dimensionality reduction, and K-means optimization; and Silhouette Optimized Molecular Clustering (SOMoC), which combines molecular fingerprints with the Uniform Manifold Approximation and Projection (UMAP) and Gaussian Mixture Model algorithm (GMM). …”
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