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WIRES - Enhanced sampling strategies for the molecular simulation of DNA

Version 3 2024-03-21, 15:01
Version 2 2024-03-21, 13:16
Version 1 2023-12-07, 12:46
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posted on 2024-03-21, 15:01 authored by B.J. MohrB.J. Mohr, Jocelyne VreedeJocelyne Vreede, Alberto Pérez de Alba Ortíz, Thor van Heesch

Molecular dynamics (MD) simulations can provide detailed insights into molecular systems, including DNA, at high resolution in space and time. With current computer architectures, time scales of tens of microseconds are feasible with the current all-atom force fields. However, these timescales are insufficiently long to accurately characterize conformational transitions in DNA and compare calculations to experimental data. This review discusses the advantages and drawbacks of two simulation approaches to overcome the timescale issue. One approach is based on adding biasing potentials to the system to drive transitions. Umbrella sampling, steered MD, and metadynamics are examples of these methods. A key challenge of such methods is the necessity of selecting one or a few efficient coordinates, commonly referred to as collective variables (CVs), along which to apply the biasing potential. The novel path-metadynamics methodology addresses this issue by finding the optimal route(s) between states in a multi-dimensional collective variable space. Another strategy is path sampling, which focuses MD simulations on the transitions. The assumption is that even though transitions between states are rare, they are usually fast. Stopping the simulations as soon as they reach a stable state can significantly increase simulation efficiency. We introduce these methods on the two-dimensional Müller-Brown potential. Applications to DNA are featured for two different processes: the Watson-Crick-Franklin to Hoogsteen transition in adenine-thymine base pairs and the binding of a DNA-binding protein domain to DNA.



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2034-01-31

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