Prof. Laurent Dardenne is currently a researcher at the National Laboratory for Scientific Computing, Brazil, and leads the Molecular Modeling of Biological Systems Group. He has experience in Biophysics, with an emphasis on Molecular Modeling, working primarily in drug design and protein structure prediction, with an emphasis on developing algorithms, computational methods, and programs using artificial intelligence and computational techniques. His research group developed the DockThor program and the DockThor-VS web server (https://www.dockthor.lncc.br) to conduct virtual compound screening experiments.
Prof. Laurent E. Dardenne
Laboratório Nacional de Computação Científica – MCTI “Using Generative AI for Many-Objective Small-Molecule Design”


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