首页> 外文期刊>Journal of chemical theory and computation: JCTC >Extended Adaptive Biasing Force Algorithm. An On-the-Fly Implementation for Accurate Free-Energy Calculations
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Extended Adaptive Biasing Force Algorithm. An On-the-Fly Implementation for Accurate Free-Energy Calculations

机译:扩展的自适应偏置力算法。实时实现精确的自由能计算

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Proper use of the adaptive biasing force (ABF) algorithm in free-energy calculations needs certain prerequisites to be met, namely, that the Jacobian for the metric transformation and its first derivative be available and the coarse variables be independent and fully decoupled from any holonomic constraint or geometric restraint, thereby limiting singularly the field of application of the approach. The extended 5 ABF (eABF) algorithm circumvents these intrinsic limitations by applying the time-dependent bias onto a fictitious particle coupled to the coarse variable of interest by means of a stiff spring. However, with the current implementation of eABF in the popular molecular dynamics engine NAMD, a trajectory-based post-treatment is necessary to derive the underlying free-energy change. Usually, such a posthoc analysis leads to a decrease in the reliability of the free-energy estimates due to the inevitable loss of information, as well as to a drop in efficiency, which stems from substantial read-write accesses to file systems. We have developed a user-friendly, on-the-fly code for performing eABF simulations within NAMD. In the present contribution, this code is probed in eight illustrative examples. The performance of the algorithm is compared with traditional ABF, on the one hand, and the original eABF implementation combined with a posthoc analysis, on the other hand. Our results indicate that the on-the-fly eABF algorithm (0 supplies the correct free-energy landscape in those critical cases where the coarse variables at play are coupled to either each other or to geometric restraints or holonomic constraints, (ii) greatly improves the reliability of the free-energy change, compared to the outcome of a posthoc analysis, and (iii) represents a negligible additional computational effort compared to regular ABF. Moreover, in the proposed implementation, guidelines for choosing two parameters of the eABF algorithm, namely the stiffness of the spring and the mass of the fictitious particles, are proposed. The present on-the-fly eABF implementation can be viewed as the second generation of the ABF algorithm, expected to be widely utilized in the theoretical investigation of recognition and association phenomena relevant to physics, chemistry, and biology.
机译:在自由能计算中正确使用自适应偏压力(ABF)算法需要满足某些先决条件,即,具有用于度量转换的雅可比行列式及其一阶导数,并且粗变量独立且与任何完整函数完全解耦约束或几何约束,从而单独限制该方法的应用领域。扩展的5 ABF(eABF)算法通过将依赖于时间的偏差应用于通过刚性弹簧耦合到感兴趣的粗糙变量的虚拟粒子上,从而规避了这些固有限制。但是,随着eABF在流行的分子动力学引擎NAMD中的当前实现,基于轨迹的后处理对于导出潜在的自由能变化是必要的。通常,这种事后分析会导致不可避免的信息丢失,以及由于对文件系统的大量读写访问而导致的效率下降,从而导致自由能估计的可靠性下降。我们开发了一种用户友好的即时代码,用于在NAMD中执行eABF仿真。在本贡献中,此代码在八个说明性示例中进行了探讨。一方面将算法的性能与传统ABF进行了比较,另一方面将原始eABF实现与事后分析相结合。我们的结果表明,动态eABF算法(0在关键情况下提供了正确的自由能态,在这种情况下,运行中的粗略变量相互耦合或与几何约束或完整约束相关联,(ii)大大改善了与事后分析的结果相比,自由能变化的可靠性;(iii)与常规ABF相比,可以忽略不计的额外计算工作量。此外,在建议的实现中,有关选择eABF算法的两个参数的准则,提出了即时的eABF实现,可以看作是第二代ABF算法,有望被广泛应用于识别和识别的理论研究中,即弹簧的刚度和虚拟颗粒的质量。与物理学,化学和生物学有关的关联现象。

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