KEPACO
Kernel Machines, Pattern Analysis and Computational Metabolomics - Research group at Aalto University
Espoo, Finland
Pinned Repositories
cca-tutorial
Worked examples
comboFM
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.
fswatch-rsync
Watches and synchronizes a local folder with a remote folder via another server over ssh
GO-LTR-prediction
Protein function prediction through latent tensor reconstruction
gradKCCA
Implementations of gradKCCA
metaCCA-matlab
msms_rt_score_integration
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
msms_rt_ssvm
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.
pairwiseMKL
pairwiseMKL package
scca-hsic
MATLAB implementation of SCCA-HSIC
KEPACO's Repositories
aalto-ics-kepaco/fswatch-rsync
Watches and synchronizes a local folder with a remote folder via another server over ssh
aalto-ics-kepaco/comboFM
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.
aalto-ics-kepaco/cca-tutorial
Worked examples
aalto-ics-kepaco/gradKCCA
Implementations of gradKCCA
aalto-ics-kepaco/metaCCA-matlab
aalto-ics-kepaco/pairwiseMKL
pairwiseMKL package
aalto-ics-kepaco/msms_rt_score_integration
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_ssvm
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/GO-LTR-prediction
Protein function prediction through latent tensor reconstruction
aalto-ics-kepaco/scca-hsic
MATLAB implementation of SCCA-HSIC
aalto-ics-kepaco/lcms2struct_exp
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/PPIprediction-w-IOKR-MKL
aalto-ics-kepaco/retention_order_prediction
Code, Data and Results of the publication: "Liquid-Chromatography Retention Order Prediction for Metabolite Identification" by Bach et al. 2018
aalto-ics-kepaco/fingerid
Molecular fingerprint prediction from MS/MS
aalto-ics-kepaco/PMFA
Principal Metabolic Flux Mode Analysis
aalto-ics-kepaco/primal_dual_scca
Implementation of the Primal-Dual Sparse Canonical Correlation Analysis
aalto-ics-kepaco/comboKR
comboKR for predicting drug combination response surfaces
aalto-ics-kepaco/ComboLTR
aalto-ics-kepaco/L2RTA
http://hongyusu.github.io/L2RTA/
aalto-ics-kepaco/MKC
Multi-view Kernel Completion
aalto-ics-kepaco/molecular_classification
Structured output learning method for multilabel molecular activity classification problem.
aalto-ics-kepaco/softALIGNF
ALIGNF+ (soft ALIGNF) python implementation.
aalto-ics-kepaco/DeepBiosphere
aalto-ics-kepaco/MKC_software
aalto-ics-kepaco/Efficient-Discovery-of-Genome-scale-Metabolic-Pathways-for-Synthetic-Biology
aalto-ics-kepaco/GO_LTR
LTR Multiview for Gene Ontology prediction
aalto-ics-kepaco/iokr_for_metabolite_identification
Repository for the IOKR and MP-IOKR adapted to the metabolite identification problem.
aalto-ics-kepaco/LTR_Multiview
Polynomial Regression via Latent Tensor Reconstruction - Multiview version
aalto-ics-kepaco/ProjSe
Supervised variables selection by projection operators in kernel space
aalto-ics-kepaco/ProteinFunctionPrediction