PathInHydro, a set of machine learning models to identify unbinding pathways of gas molecules in [NiFe] hydrogenases.
Seminar for the Computational Intelligence Group (CIG) at Makerere University, Kampala, Uganda, virtual event (2024).

Protein-ligand binding kinetics in drug design: prediction of kinetic rates for kinases and T4 lysozyme mutants.
Virtual meeting (2022).

Ligand unbinding mechanisms and kinetics for T4 lysozyme mutants.
Webinar for the Latin American Network of Theoretical Physical Chemistry, virtual meeting (2021).

Protein-ligand kinetics in drug design: physics-based and data-based approaches for kinetic prediction in kinases.
2nd Women in Bioinformatics & Data Science LA Conference, virtual meeting (2021).