Ngo Van A, Kim Ilsoo, Allen Toby W, Noskov Sergei Y
Centre for Molecular Simulation, Department of Biological Sciences, University of Calgary , Alberta, AB T2N 1N4, Canada.
Department of Chemistry, University of Southern California , Los Angeles, California United States.
J Chem Theory Comput. 2016 Mar 8;12(3):1000-10. doi: 10.1021/acs.jctc.5b01050. Epub 2016 Feb 10.
Nonequilibrium pulling simulations have been a useful approach for investigating a variety of physical and biological problems. The major target in the simulations is to reconstruct reliable potentials of mean force (PMFs) or unperturbed free-energy profiles for quantitatively addressing both equilibrium mechanistic properties and contributions from nonequilibrium processes. While several current nonequilibrium methods were shown to be accurate in computing free-energy profiles in systems with relatively simple dynamics, they have proved to be unsuitable in more complicated systems. To extend the applicability of nonequilibrium sampling, we demonstrate a novel method that combines Minh-Adib's bidirectional estimator with nonlinear WHAM equations to reconstruct and assess PMFs from relatively fast pulling trajectories. We test the method in a one-dimensional model system and in a system of an antibiotic gramicidin-A (gA) channel, which is considered a significant challenge for nonequilibrium sampling. We identify key parameters for efficiently performing pulling simulations to improve and ensure the convergence and accuracy of estimated PMFs. We show that a few pulling trajectories of a relatively fast pulling speed v = 10 Å/ns can return a fair estimate of the PMF of a single potassium ion in gA.
非平衡拉伸模拟一直是研究各种物理和生物学问题的有用方法。模拟的主要目标是重建可靠的平均力势(PMF)或未受扰动的自由能分布,以便定量地研究平衡机制特性和非平衡过程的贡献。虽然目前的几种非平衡方法在计算动力学相对简单的系统中的自由能分布时已被证明是准确的,但它们在更复杂的系统中已被证明是不合适的。为了扩展非平衡采样的适用性,我们展示了一种新方法,该方法将明-阿迪布双向估计器与非线性加权直方图分析方法(WHAM)方程相结合,以从相对快速的拉伸轨迹重建和评估PMF。我们在一维模型系统和抗生素短杆菌肽A(gA)通道系统中测试了该方法,该系统被认为是非平衡采样的重大挑战。我们确定了有效进行拉伸模拟的关键参数,以提高并确保估计的PMF的收敛性和准确性。我们表明,以相对较快的拉伸速度v = 10 Å/ns进行的几条拉伸轨迹可以对gA中单个钾离子的PMF给出合理估计。