Just in case you're not joking, it's worth noting that the majority of distributed molecular simulation (past and present) is spent studying "folded proteins" t

Just in case you're not joking, it's worth noting that the majority of distributed molecular simulation (past and present) is spent studying "folded proteins" to discover structures of proteins that are often hidden from methods like AlphaFold (currently). For example, https://www.nature.com/articles/s41557-021-00707-0 https://www.nature.com/articles/s41557-021-00707-0