ChemAI poster prizes for T. van Heesch and J. Dijkman


During the fully sold-out ChemAI event, which was co-organized by Bernd Ensing, Computational Chemistry had the chance to share its work with the academic and industrial communities. The work of our PhDs and Postdocs was showcased during the poster session. While everyone received a lot of well-deserved attention, two group members stood out: Jacobus received […]

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Predicting dissociation free energies of protein-DNA complexes


Sequence-specific protein–DNA interactions are crucial in processes such as DNA organization, gene regulation and DNA replication. Thor van Heesch, Peter Bolhuis and Jocelyne Vreede have developed a molecular simulation approach to quantify the sequence specificity of protein–DNA complexes, that yields results fast, and is generally applicable to any protein–DNA complex. The approach is based on molecular […]

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Carlo Bigiotti


Visiting PhD student from the University of Perugia, Italy

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2023


In January 2023, the school MolSim-2023 is scheduled to take place in Amsterdam. The school hosts PhD and postdoc students working in the field of molecular simulation. MolSim-2023 is organized by the Amsterdam Center for Multiscale Modeling.

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