Because of the complicated
multistep nature of many biocatalytic
reactions, an a priori definition of reaction coordinates is difficult.
Therefore, we apply enhanced sampling algorithms along with adaptive
path collective variables (PCVs), which converge to the minimum free
energy path (MFEP) during the simulation. We show how PCVs can be
combined with the highly efficient well-tempered metadynamics extended-system
adaptive biasing force (WTM-eABF) hybrid sampling algorithm, offering
dramatically increased sampling efficiency due to its fast adaptation
to path updates. For this purpose, we address discontinuities of PCVs
that can arise due to path shortcutting or path updates with a novel
stabilization algorithm for extended-system methods. In addition,
we show how the convergence of simulations can be further accelerated
by utilizing the multistate Bennett’s acceptance ratio (MBAR)
estimator. These methods are applied to the first step of the enzymatic
reaction mechanism of pseudouridine synthases, where the ability of
path WTM-eABF to efficiently explore intricate molecular transitions
is demonstrated