Proteins are the most abundant substance in living cells aside from water, and their interactions with cellular functions are crucial to healthy life. When proteins fall short of their intended function or interact in an unusual way, these disruptions often lead to disease development. By modeling the structure of protein interactions – a process that has been complicated for researchers for years – scientists gain important insight to many diseases. Stony Brook University-led research team through the Laufer Center for Physical and Quantitative Biology has created a user-friendly automated computer server that calculates complex computations of modeling protein interactions with a handful of clicks from a home computer. The resource, available researchers around the world, is detailed in a paper published in Nature Protocols.