Original title: Computational Explorations in Biomedicine: Unraveling Molecular Dynamics for Cancer, Drug Delivery, and Biomolecular Insights using LAMMPS Simulations
Authors: Reza Bozorgpour
In the world of biomedical research, Molecular Dynamics (MD) simulations offer a microscopic view of biological systems. LAMMPS, a versatile simulation software, stands out for its scalability and broad functionalities.
Original article: https://arxiv.org/abs/2311.13000