Answer:
The work of the researchers at Stanford University can be described as the development of software that enables distributed computing for protein-folding simulations. By utilizing idle personal computers volunteered by individuals, the researchers were able to distribute the processing of data and achieve more efficient and accurate protein-folding simulations compared to other computing methods. Protein folding is a complex process in which a linear chain of amino acids folds into a three-dimensional structure. This folding pattern is crucial for the protein's function and stability. Understanding protein folding is essential for microbiologists as it provides insights into cellular processes and helps in unraveling the mechanisms behind various diseases caused by misfolded proteins, such as Alzheimer's.
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