Short Talks on Biological Physics and Biomolecular Simulations

Watch a series of short talks from the ICTP-SAIFR School on Biological Physics and Biomolecular Simulations in the Machine Learning Era featuring four researchers presenting their work. Ilyas Grandguillaume discusses machine learning enhanced scoring for improved antibody-antigen docking prediction, Arthur Tonietto Mangini explores a Kaistella jeonii esterase conformational dynamics binding with poly (ethylene terephthalate), Fausta Desantis presents an in silico exploration of misfolding and dimerization in an aggregation-prone light chain in AL amyloidosis, and Rodrigo Alves Dias examines computer simulation studies for metastasis cells in "The walking cell." These presentations are part of the April 14-19, 2025 program at ICTP-SAIFR focusing on the intersection of biological physics, biomolecular simulations, and machine learning.