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  1. ijms2022_simspread ijms2022_simspread Public

    De novo target prediction by chemical similarity-guided network-based inference

    Julia 2

  2. yamanishi2008 yamanishi2008 Public

    Datasets from ""Prediction of drug-target interaction networks from the integration of chemical and genomic spaces" (Yamanishi, 2008)

    Jupyter Notebook 1

  3. SimSpread.jl 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 c…

    Julia 1 3

  4. schuellerlab schuellerlab Public

    Pocket Comparison

  5. FEWer FEWer Public

    Collection of scripts to automize a parallelize Amber's FEW protocol (MM-PBSA) on multiple GPUs

    Shell

  6. ProTwins ProTwins Public

    Program based on Zanglab's USalign, designed for the massive comparison of proteins in All vs All format.

    Python

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