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algorithm cohesin » algorithm design (Expand Search)
cohesin function » cohesin functions (Expand Search), protein function (Expand Search), cost function (Expand Search)
algorithm python » algorithm within (Expand Search), algorithms within (Expand Search), algorithm both (Expand Search)
python function » protein function (Expand Search)
algorithm b » algorithm _ (Expand Search), algorithms _ (Expand Search)
b function » _ function (Expand Search), a function (Expand Search), i function (Expand Search)
algorithm cohesin » algorithm design (Expand Search)
cohesin function » cohesin functions (Expand Search), protein function (Expand Search), cost function (Expand Search)
algorithm python » algorithm within (Expand Search), algorithms within (Expand Search), algorithm both (Expand Search)
python function » protein function (Expand Search)
algorithm b » algorithm _ (Expand Search), algorithms _ (Expand Search)
b function » _ function (Expand Search), a function (Expand Search), i function (Expand Search)
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PATH has state-of-the-art performance versus previous binding affinity prediction algorithms.
Published 2025“…<p><sup><b>a</b></sup>PATH<sup>+</sup> shows comparable or better performance with less overfitting, as evidenced by a smaller slope, with much less increase in RMSEs beyond the training dataset, compared to established binding affinity prediction algorithms spanning a variety of methods. …”
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Identification and functional analysis of hub genes.
Published 2025“…<p>(A) Protein–protein interaction (PPI) network constructed using the STRING database with a confidence score > 0.04. (B) PPI network visualized using Cytoscape software. …”
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ClaritySpectra: Raman spectra analysis tool
Published 2025“…</h2><p dir="ltr">Get the latest updates at <a href="https://github.com/aaroncelestian/ClaritySpectra" rel="noreferrer" target="_blank">https://github.com/aaroncelestian/ClaritySpectra </a></p><h3>SEARH-MATCH</h3><ul><li>Robust Search-Match of minerals/plastics, and it has lots of optional filters.</li><li>Four algorithms to choose from: Correlation, Peaks only, Correlation+Peaks, and Machine Learning dynamic time warping for those spectra that don't want to cooperate</li><li>A nice spectral comparison window with database search/add features to overlay spectra</li><li>Difference curve so you can see what fits and what doesn’t</li><li>And a new <b>experimental</b> feature: Predictive chemistry heatmaps based on spectral correlations.…”
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