Beautiful. I just spent two weeks wandering around trying to figure out the name of accelerated MD, and suddenly you've got the boldness to educate HN about it.

Beautiful. I just spent two weeks wandering around trying to figure out the name of accelerated MD, and suddenly you've got the boldness to educate HN about it. There is a fruitful space of combining good priors about the pattern of folding expected out of a given protein with MD simulations. I dream that it revolutionizes how we determine the structure of proteins.