Paola Alippi is a distinguished researcher based in Rome, affiliated with the CNR (National Research Council). Her work focuses on molecular dynamics, a field that studies the behavior of molecules and their interactions at the atomic level. With a strong background in computational chemistry and physics, Alippi has made significant contributions to understanding complex biological systems, materials science, and drug design. By using molecular dynamics simulations, she models the structure and behavior of molecules, providing insights into their function and potential for therapeutic applications. Throughout her career, Alippi has worked on various projects related to protein folding, molecular interactions, and the development of novel computational tools. She is also dedicated to mentoring young scientists and promoting interdisciplinary research, with a focus on advancing knowledge in the molecular and biomedical sciences.