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ijms2022_simspread
ijms2022_simspread PublicDe novo target prediction by chemical similarity-guided network-based inference
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yamanishi2008
yamanishi2008 PublicDatasets from ""Prediction of drug-target interaction networks from the integration of chemical and genomic spaces" (Yamanishi, 2008)
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SimSpread.jl
SimSpread.jl PublicSimSpread is a novel approach for predicting interactions between two distinct set of nodes, query and target nodes, using a similarity measure vector between query nodes as a meta-description in c…
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- ijms2022_simspread Public
De novo target prediction by chemical similarity-guided network-based inference
schuellerlab/ijms2022_simspread’s past year of commit activity - SimSpread.jl Public
SimSpread is a novel approach for predicting interactions between two distinct set of nodes, query and target nodes, using a similarity measure vector between query nodes as a meta-description in combination with the network-based inference for link prediction.
schuellerlab/SimSpread.jl’s past year of commit activity - yamanishi2008 Public
Datasets from ""Prediction of drug-target interaction networks from the integration of chemical and genomic spaces" (Yamanishi, 2008)
schuellerlab/yamanishi2008’s past year of commit activity
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