Ph.D. Student applying deep learning for drug discovery @ml-jku @MolecularAI ๐ธ๐ช
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Johannes Kepler University Linz @ml-jku
- Vienna, Austria
- www.linkedin.com/in/emma-j-m-svensson
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ml-jku/hyper-dti
ml-jku/hyper-dti PublicHyperPCM: Robust task-conditioned modeling of drug-target interactions
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MolecularAI/reaction-graph-link-prediction
MolecularAI/reaction-graph-link-prediction Public -
aidd-msca/registry-factory
aidd-msca/registry-factory PublicAn abstract implementation of the registry design pattern proposed in (Hartog et. al., 2023). Provides a factory for registries that dynamically organize modular functionalities.
Python 8
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aidd-msca/aidd-codebase
aidd-msca/aidd-codebase PublicPublic version of the AIDD consortium code base
Python 6
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