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Hi there, I'm Elisa 👋

I'm a researcher with a blend of ML modeling and bioinformatics expertise. I just finished my doctoral studies, which revolved around statistical, interpretable ML, and graph representation learning methods to identify blood-based molecular markers in Parkinson's disease diagnosis and prognosis. I'm passionate about applying ML techniques to solve challenges in the biomedical realm.

About me:

  • 🔭 I’m currently working on GNN-based pipelines to model omics data representations
  • 👯 I’m looking to collaborate on ML/bio projects
  • 🤔 I’m looking for help with finding omics datasets with case-control samples in the context of neurodegeneration
  • 🌱 I’m currently learning about LLMs & pLMs
  • 💡 I'm interested in entrepreneurship

Drop me a line if you think I can help you!

Elisa Gómez de Lope's Projects

baybe icon baybe

Bayesian Optimization and Design of Experiments

coursera-deep-learning-specialization icon coursera-deep-learning-specialization

Deep learning specialization on coursera consists on a series of 5 courses: Neural Networks and deep learning / Improving Deep Neural Networks: Hyperparameter tuning, Regularization and Optimization / Structuring Machine Learning Projects / Convolutional Neural Networks / Sequence Models. In this repository you can find the notebooks with the exercises.

deepchem icon deepchem

Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology

funomics icon funomics

Aggregates or summarizes omics data into higher level functional representations such as GO terms gene sets or KEGG metabolic pathways, facilitating the analysis of functional molecular sets that allow to reduce dimensionality and provide easier and faster biological interpretations.

grl_molecular_interactions_pd icon grl_molecular_interactions_pd

Graph representation learning modelling pipeline exploiting molecular interaction networks derived from high-throughput omics profiles to learn PD-specific fingerprints in an end-to-end fashion. It is applied to transcriptomics and metabolomics data from the PPMI and the LuxPARK cohort, respectively.

grl_sample_similarity_pd icon grl_sample_similarity_pd

Graph representation learning modelling pipeline exploiting sample-similarity networks derived from high-throughput omics profiles to learn PD-specific fingerprints in an end-to-end fashion. It is applied to transcriptomics and metabolomics data from the PPMI and the LuxPARK cohort, respectively.

ml_pd_metab_transc icon ml_pd_metab_transc

ML models for Parkinson's disease case-control classification using blood-based transcriptomics and metabolomics measurements at the baseline clinical visit along with dynamic features engineered from short longitudinal series to assess diff. algorithms & identify static and dynamic molecular and higher-level functional biomarkers of PD diagnosis.

ml_updrsiii_metab_transc icon ml_updrsiii_metab_transc

ML models to predict motor ability scores (UPDRS III) in Parkinson's disease using blood-based transcriptomics and metabolomics profiles. Leveraging baseline and temporal features engineered from short longitudinal series (4 and 3 timepoints), the goal is to identify molecular and functional fingerprints linked to motor symptoms in PD patients.

msct-drug-screening-public icon msct-drug-screening-public

Some of the scripts developed in Pharmacelera S.L. for my Master Thesis (Parametrization of atom-types LogP-based hydrophobic descriptors for virtual screening). The project was developed within the framework of Pharmacelera S.L. intelecutal property (IP), so only a short representation of the scripts developed can be uploaded to this publicly available repository.

nestedcv icon nestedcv

Package and environment with the NestedCV() class - a scikit-learn compatible class for nested cross-validation.

statistical_analyses_cross_long_pd icon statistical_analyses_cross_long_pd

Statistical analyses for cross-sectional and longitudinal profiling of Parkinson's disease patients and controls transcriptomics and metabolomics from the PPMI cohort and the LuxPARK cohort respectively, to identify differential molecular and higher-level functional features in PD.

tuning_playbook icon tuning_playbook

A playbook for systematically maximizing the performance of deep learning models.

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