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algorithm python » algorithm within (Expand Search), algorithms within (Expand Search), algorithm both (Expand Search)
algorithm brain » algorithm ai (Expand Search), algorithm against (Expand Search), algorithm within (Expand Search)
python function » protein function (Expand Search)
brain function » barrier function (Expand Search), protein function (Expand Search)
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Metapopulation model notation.
Published 2025“…We provide a theoretical explanation for this effectiveness by showing that the approximation factor (a measure of how well the algorithmic output for a problem instance compares to its theoretical optimum) of these algorithms depends on the <i>submodularity ratio</i> of the objective function <i>g</i>. …”
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670
Estimates of for each problem instance.
Published 2025“…We provide a theoretical explanation for this effectiveness by showing that the approximation factor (a measure of how well the algorithmic output for a problem instance compares to its theoretical optimum) of these algorithms depends on the <i>submodularity ratio</i> of the objective function <i>g</i>. …”
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671
Approximation factors for each problem instance.
Published 2025“…We provide a theoretical explanation for this effectiveness by showing that the approximation factor (a measure of how well the algorithmic output for a problem instance compares to its theoretical optimum) of these algorithms depends on the <i>submodularity ratio</i> of the objective function <i>g</i>. …”
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672
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673
VEP annotation of the aSNPs listed in S1 Table.
Published 2025“…However, there is currently a lack of software tools specifically designed to assess such effects. …”
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674
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678
Computational efficiency of the DySCo framework.
Published 2025“…<p>i) Comparison of computational speed of the TCEVD algorithm compared to naïve numerical methods (the MATLAB <i>eigs</i> function, see <a href="http://www.ploscompbiol.org/article/info:doi/10.1371/journal.pcbi.1012795#sec026" target="_blank">Investigation of computational efficiency of the TCEVD in the DySCo framework</a>), using randomly generated covariance matrices in a window of size 10. …”
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679
Overview of the research process.
Published 2025“…We used the automated docking suite GOLD v5.5 with the genetic algorithm to simulate molecular docking and predict the protein-ligand binding modes, and the ChemPLP empirical scoring function to estimate the binding affinities of 2,115 FDA-approved drugs to the human Ca<sub>v</sub>3.1 channel. …”
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680