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ijms2022_simspread
ijms2022_simspread PublicDe novo target prediction by chemical similarity-guided network-based inference
Julia 2
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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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FEWer
FEWer PublicCollection of scripts to automize a parallelize Amber's FEW protocol (MM-PBSA) on multiple GPUs
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Repositories
- 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.
- FEWer Public
Collection of scripts to automize a parallelize Amber's FEW protocol (MM-PBSA) on multiple GPUs
- ijms2022_simspread Public
De novo target prediction by chemical similarity-guided network-based inference
- yamanishi2008 Public
Datasets from ""Prediction of drug-target interaction networks from the integration of chemical and genomic spaces" (Yamanishi, 2008)
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