Similarity maps - a visualization strategy for molecular fingerprints and machine-learning methods.
about
Prediction-driven matched molecular pairs to interpret QSARs and aid the molecular optimization processOOMMPPAA: a tool to aid directed synthesis by the combined analysis of activity and structural data.Pred-hERG: A Novel web-Accessible Computational Tool for Predicting Cardiac Toxicity.Feature combination networks for the interpretation of statistical machine learning models: application to Ames mutagenicity.Discovery of New Anti-Schistosomal Hits by Integration of QSAR-Based Virtual Screening and High Content Screening.A 'rule of 0.5' for the metabolite-likeness of approved pharmaceutical drugs.Comparative analysis of chemical similarity methods for modular natural products with a hypothetical structure enumeration algorithm.Exploring the first Rimonabant analog-opioid peptide hybrid compound, as bivalent ligand for CB1 and opioid receptors.The BioDICE Taverna plugin for clustering and visualization of biological data: a workflow for molecular compounds exploration.
P2860
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P2860
Similarity maps - a visualization strategy for molecular fingerprints and machine-learning methods.
description
2013 nî lūn-bûn
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2013年の論文
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2013年論文
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2013年論文
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2013年論文
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2013年論文
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2013年論文
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2013年论文
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2013年论文
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name
Similarity maps - a visualizat ...... and machine-learning methods.
@en
Similarity maps - a visualizat ...... and machine-learning methods.
@nl
type
label
Similarity maps - a visualizat ...... and machine-learning methods.
@en
Similarity maps - a visualizat ...... and machine-learning methods.
@nl
prefLabel
Similarity maps - a visualizat ...... and machine-learning methods.
@en
Similarity maps - a visualizat ...... and machine-learning methods.
@nl
P2860
P356
P1476
Similarity maps - a visualizat ...... and machine-learning methods.
@en
P2860
P2888
P356
10.1186/1758-2946-5-43
P577
2013-09-24T00:00:00Z
P5875
P6179
1020823735