Using ChatGPT in Molecular Dynamics Simulations - Applications to Nucleic Acids

Learn how to leverage ChatGPT for molecular dynamics simulations with a specific focus on nucleic acids in this hour-long scientific lecture from the Computational Physics of DNA workshop. Explore practical applications and methodologies presented by Tudor Vasiliu from the Centre of Advanced Research in Bionanoconjugates and Biopolymers at the "Petru Poni" Institute of Macromolecular Chemistry in Iasi, Romania. Discover the intersection of artificial intelligence and molecular dynamics, gaining insights into how ChatGPT can enhance research and analysis in the field of computational biophysics.