Accurate modelling on such a detailed level becomes intractable due to long time scales needed for folding, and the presence of forces that are not adequately d

Accurate modelling on such a detailed level becomes intractable due to long time scales needed for folding, and the presence of forces that are not adequately described at the "ball and spring" level of abstraction that molecular mechanics simulation usually employs. Its better to abstract everything away by a neural net, apparently...