Talks

  • Self-Supervised Pretraining with 3D Molecular Geometry
    Huawei, 18th July, 2022
    [slides]

  • Pre-training Molecular Graph Representation with 3D Geometry
    Lennard-Jones Centre, University of Cambridge, 27th June, 2022
    [slides]

  • Pre-training Molecular Graph Representation with 3D Geometry – Rethinking Self-Supervised Learning on Structured Data
    AI Time, 31st March 2022
    [slides]

  • Pre-training Molecular Graph Representation with 3D Geometry – Rethinking Self-Supervised Learning on Structured Data
    Graph Reading Group, Mila, 24th Feb 2022
    [slides]

  • Pre-training Molecular Graph Representation with 3D Geometry – Rethinking Self-Supervised Learning on Structured Data
    NLP Reading Group, University of Oxford, 11th Feb 2022
    [slides]

  • Molecular Representation Learning with Limited Data
    Predoc-3 Presentation, Mila, 9th Dec 2021
    [slides]

Group Meetings