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@aalto-ics-kepaco

KEPACO

Kernel Machines, Pattern Analysis and Computational Metabolomics - Research group at Aalto University

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  1. fswatch-rsync fswatch-rsync Public

    Watches and synchronizes a local folder with a remote folder via another server over ssh

    Shell 56 23

  2. comboFM comboFM Public

    Machine learning framework for predicting the responses of drug combinations in pre-clinical studies, such as those based on cell lines or patient-derived cells.

    Python 26 14

  3. cca-tutorial cca-tutorial Public

    Worked examples

    MATLAB 16 5

  4. gradKCCA gradKCCA Public

    Implementations of gradKCCA

    MATLAB 15 11

  5. metaCCA-matlab metaCCA-matlab Public

    MATLAB 9 2

  6. pairwiseMKL pairwiseMKL Public

    pairwiseMKL package

    Python 8 5

Repositories

Showing 10 of 32 repositories
  • GO-LTR-prediction Public

    Protein function prediction through latent tensor reconstruction

    aalto-ics-kepaco/GO-LTR-prediction’s past year of commit activity
    Python 4 MIT 0 0 0 Updated May 19, 2024
  • ProjSe Public

    Supervised variables selection by projection operators in kernel space

    aalto-ics-kepaco/ProjSe’s past year of commit activity
    Python 0 MIT 0 0 0 Updated Mar 6, 2024
  • gradKCCA Public

    Implementations of gradKCCA

    aalto-ics-kepaco/gradKCCA’s past year of commit activity
    MATLAB 15 11 0 0 Updated Feb 16, 2024
  • GO_LTR Public

    LTR Multiview for Gene Ontology prediction

    aalto-ics-kepaco/GO_LTR’s past year of commit activity
    Python 0 MIT 0 0 0 Updated Feb 5, 2024
  • comboKR Public

    comboKR for predicting drug combination response surfaces

    aalto-ics-kepaco/comboKR’s past year of commit activity
    Python 1 MIT 0 0 0 Updated Dec 20, 2023
  • LTR_Multiview Public

    Polynomial Regression via Latent Tensor Reconstruction - Multiview version

    aalto-ics-kepaco/LTR_Multiview’s past year of commit activity
    Python 0 MIT 0 0 0 Updated Jan 9, 2023
  • iokr_for_metabolite_identification Public

    Repository for the IOKR and MP-IOKR adapted to the metabolite identification problem.

    aalto-ics-kepaco/iokr_for_metabolite_identification’s past year of commit activity
    MATLAB 0 0 0 0 Updated Oct 12, 2022
  • lcms2struct_exp Public

    Scripts to run the experiments and analysis for the publication "Joint structural annotation of small molecules using liquid chromatography retention order and tandem mass spectrometry data" by Bach et al.

    aalto-ics-kepaco/lcms2struct_exp’s past year of commit activity
    Jupyter Notebook 3 MIT 2 1 0 Updated Sep 7, 2022
  • msms_rt_ssvm Public

    Implementation of the LC-MS²Struct model published in the manuscript "Joint structural annotation of small molecules using liquid chromatography retention order and tandem mass spectrometry data" by Bach et al.

    aalto-ics-kepaco/msms_rt_ssvm’s past year of commit activity
    Python 6 MIT 5 12 0 Updated Aug 28, 2022
  • msms_rt_score_integration Public

    Code, Data and Results of the publication: "Probabilistic Framework for Integration of Tandem-Mass Spectrum and Retention Time Information in Small Molecule Identification" by Bach et al. 2020

    aalto-ics-kepaco/msms_rt_score_integration’s past year of commit activity
    MAXScript 7 2 2 0 Updated Dec 6, 2021
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