4.7 Article

Repulsive Soft-Core Potentials for Efficient Alchemical Free Energy Calculations

Journal

JOURNAL OF CHEMICAL THEORY AND COMPUTATION
Volume 16, Issue 8, Pages 4776-4789

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.jctc.0c00163

Keywords

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Funding

  1. University of Texas at Arlington
  2. Swedish Research Council [VR 201504114, VR 2019-00608]
  3. National Institute of General Medical Sciences of the National Institute of Health [R01 GM132481]
  4. Office of Science of the U.S. Department of Energy [DE-AC02-05CH11231]
  5. Office of Science of the Department of Energy [DE-AC05-00OR22725]
  6. Swedish Research Council [2019-00608] Funding Source: Swedish Research Council

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In alchemical free energy (FE) simulations, annihilation and creation of atoms are generally achieved with the soft-core potential that shifts the interparticle separations. While this soft-core potential eliminates the numerical instability occurring near the two end states of the transformation, it makes the hybrid Hamiltonian vary nonlinearly with respect to the parameter lambda, which interpolates between the Hamiltonians representing the two end states. This complicates FE estimation by Bennett acceptance ratio (BAR), free energy perturbation (FEP), and thermodynamic integration (TI) methods, thus reducing their calculation efficiency. In this work, we develop a new type of repulsive soft-core potential, called Gaussian soft-core (GSC) potential, with two parameters controlling its maximum and width. The main advantage of this potential is the linearity of the hybrid Hamiltonian with respect to lambda, thus permitting the direct application of BAR, FEP, TI, and other variant FE methods. The accuracy and efficiency of the GSC potential are demonstrated by comparing the free energies of annihilation determined for 13 small molecules and an alchemical mutation of a protein side chain. In addition, in combination with a TI integrand (partial derivative H/partial derivative lambda) estimation strategy, we show that GSC can considerably reduce the number of lambda simulations compared to the commonly used separation-shifted soft-core potential.

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