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    International Meeting on Theoretical and Experimental Chemistry: How to Design and Study New Compounds with Potential Application

    1–3 Dec 2026
    Wrocław, Poland
    Europe/Warsaw timezone

    Contact

    From Molecular Dynamics to Machine Learning: A Local-to-Global Strategy for Predicting Protein–RNA Binding Affinity

    1 Dec 2026, 14:00
    30m
    WEBINAR (ONLINE CONFERENCE, FREE OF CHARGE, time zone: CET, UTC+1) (Wrocław, Poland)

    WEBINAR (ONLINE CONFERENCE, FREE OF CHARGE, time zone: CET, UTC+1)

    Wrocław, Poland

    ul. F. Joliot-Curie 14 50-383 Wrocław, Poland

    Speaker

    Dr Parisa Aletayeb (Università degli Studi di Milano, Dipartimento di Scienze Farmaceutiche)

    Presentation materials

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