Jo Sunhwan, Suh Donghyuk, He Ziwei, Chipot Christophe, Roux Benoît
Leadership Computing Facility, Argonne National Laboratory , 9700 Cass Avenue, Building 240, Argonne, Illinois 60439, United States.
Department of Chemistry, University of Chicago , Chicago, Illinois 60637, United States.
J Phys Chem B. 2016 Aug 25;120(33):8733-42. doi: 10.1021/acs.jpcb.6b05125. Epub 2016 Aug 3.
Umbrella sampling (US) simulation is a highly effective method for sampling the conformations of a complex system within a small subspace of predefined coordinates. In a typical US stratification strategy, biasing "window" potentials spanning the subspace of interest are introduced to narrow down the range of accessible conformations and accelerate the sampling. The speed of convergence in each biased window simulation may, however, differ. For example, windows that coincide with a large energetic barrier along a coordinate that is orthogonal to the predefined subspace are often plagued by slow relaxation timescales. Here, we design a method that can quantitatively detect this type of issue and gain further insight into the origin of the slow relaxation timescale. Once the problematic windows affected by slow convergence are identified, additional simulations limited to only these windows can be carried out, thereby reducing the overall computational effort. Several possible approaches aimed at performing US simulations adaptively are discussed, and their respective performance is illustrated using a simple model system. Last, simulations of an atomic deca-alanine system are used to demonstrate the efficacy of analyzing US simulation trajectories using the proposed method.
伞形抽样(US)模拟是一种在预定义坐标的小子空间内对复杂系统构象进行抽样的高效方法。在典型的US分层策略中,引入跨越感兴趣子空间的偏置“窗口”势,以缩小可及构象的范围并加速抽样。然而,每个偏置窗口模拟中的收敛速度可能不同。例如,与沿着与预定义子空间正交的坐标的大能量势垒重合的窗口,往往受慢弛豫时间尺度的困扰。在此,我们设计了一种方法,该方法可以定量检测这类问题,并进一步深入了解慢弛豫时间尺度的起源。一旦识别出受慢收敛影响的有问题窗口,就可以仅对这些窗口进行额外模拟,从而减少总体计算量。讨论了旨在自适应执行US模拟的几种可能方法,并使用一个简单模型系统说明了它们各自的性能。最后,使用原子十肽丙氨酸系统的模拟来证明使用所提出方法分析US模拟轨迹的有效性。