Computational biophysicists use a new open source computational tool called fABMACS for molecular dynamics simulations to see beyond static images of proteins to more efficiently understand how these molecules function, which could ultimately speed up the drug discovery process.

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Computational biophysicists use a new open source computational tool called fABMACS for molecular dynamics simulations to see beyond static images of proteins to more efficiently understand how these molecules function, which could ultimately speed up the drug discovery process.