Ding Xinqiang, Zhang Bin
Department of Chemistry, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, United States.
J Phys Chem B. 2020 Nov 12;124(45):10166-10172. doi: 10.1021/acs.jpcb.0c08645. Epub 2020 Nov 3.
Fast and accurate evaluation of free energy has broad applications from drug design to material engineering. Computing the absolute free energy is of particular interest since it allows the assessment of the relative stability between states without intermediates. Here, we introduce a general framework for calculating the absolute free energy of a state. A key step of the calculation is the definition of a reference state with tractable deep generative models using locally sampled configurations. The absolute free energy of this reference state is zero by design. The free energy for the state of interest can then be determined as the difference from the reference. We applied this approach to both discrete and continuous systems and demonstrated its effectiveness. It was found that the Bennett acceptance ratio method provides more accurate and efficient free energy estimations than approximate expressions based on work. We anticipate the method presented here to be a valuable strategy for computing free energy differences.
快速准确地评估自由能在从药物设计到材料工程等广泛领域都有应用。计算绝对自由能尤其令人关注,因为它允许在没有中间体的情况下评估不同状态之间的相对稳定性。在此,我们介绍一种计算状态绝对自由能的通用框架。计算的关键步骤是使用局部采样构型,通过易于处理的深度生成模型定义一个参考状态。该参考状态的绝对自由能按设计为零。然后,感兴趣状态的自由能可确定为与参考状态的差值。我们将此方法应用于离散和连续系统,并证明了其有效性。结果发现,与基于功的近似表达式相比,贝内特接受率方法能提供更准确、更高效的自由能估计。我们预计这里提出的方法将成为计算自由能差的一种有价值的策略。