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plissonf
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Fabien Plisson plissonf

Research scientist with extensive experience in drug discovery campaigns through artificial intelligence, protein engineering, bio/chemoinformatics tools

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  1. ML-guided-discovery-and-design-of-non-hemolytic-peptides ML-guided-discovery-and-design-of-non-hemolytic-peptides Public

    Classification models for hemolytic nature and hemolytic activity predictions in peptide/protein sequences

    Jupyter Notebook 17 9

  2. BBB-Models BBB-Models Public

    Developed binary ensemble classifiers to predict the Blood-Brain Barrier (BBB) permeability of small organic compounds. Applied our best models to natural products of marine origin, able to inhibit...

    Jupyter Notebook 7 6

  3. Deep_Mutational_Scanning Deep_Mutational_Scanning Public

    Deep Mutational Scanning function generates a single-point mutation upon a given sequence with a defined list of amino acids. Heatmap display shows the results from predictive model(s) in a heatmap.

    Python 1

  4. GRAMPA_structural_landscape GRAMPA_structural_landscape Public

    Mapping the structural landscape of medium-large peptide datasets

    R 1

  5. DanielAldas/Benchmark-PSP DanielAldas/Benchmark-PSP Public

    Scripts to download data from Protein Data Bank and benchmark the results of some protein structure predictors with experimental data.

    Jupyter Notebook

  6. Structure-aware-ML-for-AMP-discovery Structure-aware-ML-for-AMP-discovery Public

    Forked from Puga8Ma/Structure-aware-ML-for-AMP-discovery

    Assessing structural landscape, biases and effects upon ML-driven peptide prediction

    Jupyter Notebook 1