Abstract
Umbrella sampling has been a workhorse for free energy calculations in molecular simulations for several decades. In conventional umbrella sampling, restraining bias potentials are strategically applied along one or several collective variables. Major drawbacks associated with this method are the requirement of a large number of bias windows and the poor sampling of the transverse coordinates. In this work, we propose an alternate formalism that departs from the traditional umbrella sampling to mitigate these issues, where we replace umbrella-type restraining bias potentials with bucket-type wall potentials. This modification permits one to formulate an efficient computational strategy leveraging wall potentials and metadynamics sampling. This new method, called "bucket sampling", can significantly reduce the computational cost of obtaining converged high-dimensional free energy surfaces. Extensions of the proposed method with temperature acceleration and replica exchange solute tempering are also demonstrated.
Published Version
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call