معرفی
Alessio Bartocci is affiliated with the University of Trento, holding positions in the Department of Physics and the Department of Cellular, Computational and Integrative Biology (CIBIO). His research focuses on computational biophysics, molecular dynamics simulations, and biomolecular interactions. He teaches the Computational Biophysics course, emphasizing computational chemistry, statistical mechanics, and molecular simulation techniques. His work bridges theoretical and experimental approaches to understand complex biological systems.
Research interests span protein dynamics, drug design, and supramolecular chemistry. Key topics include calixarene-G-quadruplex interactions, EXO5 haplotype impacts, and allosteric cannabinoid binding mechanisms. His studies often integrate coarse-grained modeling, molecular dynamics, and experimental techniques like paramagnetic NMR and atom probe tomography.
Publications highlight advancements in nanoparticle-membrane interactions, lanthanide-based drug delivery systems, and photoproduct dynamics in DNA. While no scientific awards are explicitly mentioned, his contributions reflect rigorous computational and experimental methodologies. Advising students or leading grants is not detailed in the provided texts.
