Welcome
For PMX users and enthusiasts of alchemical free
energy calculations, please take a moment of your
time to fill out this PMX
survey to
help us
prioritize your suggestions for PMX improvements and
development. Thank you for participating!
We carry out computer simulations of biological macromolecules to
study the relationship between dynamics and function.
Using molecular dynamics simulations and other computational tools we
predict the dynamics and flexibility of proteins, membranes,
carbohydrates and polynucleotides to study
biological function and dysfunction at the atomic level.
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