Simulations of protein folding

Simulations of protein folding are computer-based models that predict how a protein's chain of amino acids folds into its functional three-dimensional shape. These models use complex algorithms and physics principles to mimic molecular interactions, helping scientists understand how proteins achieve their structure and function. By simulating folding processes, researchers can study diseases caused by misfolded proteins and design new drugs more effectively. Essentially, these simulations serve as virtual experiments that reveal the dynamic process by which proteins assume their active forms in the body.