CHARMM (Chemistry at HARvard Macromolecular Mechanics)

CHARMM (Chemistry at HARvard Macromolecular Mechanics) is a computer program used by scientists to simulate and study the behavior of large biological molecules, like proteins and DNA. It models how atoms within these molecules interact, move, and change shape, providing insights into their structure and function. By using physical principles and mathematical algorithms, CHARMM helps researchers understand biological processes at the atomic level, aiding in drug development, protein design, and understanding diseases. It’s a powerful tool that bridges chemistry, physics, and biology to explore complex molecular systems virtually.