EaStCHEM School of Chemistry, University of Edinburgh, David Brewster Road, Edinburgh EH9 3FJ, United Kingdom.
Cresset Group, New Cambridge House, Bassingbourn Road, Litlington, Cambridgeshire SG8 0SS, United Kingdom.
J Chem Inf Model. 2020 Nov 23;60(11):5331-5339. doi: 10.1021/acs.jcim.0c00600. Epub 2020 Aug 4.
A methodology that combines alchemical free energy calculations (FEP) with machine learning (ML) has been developed to compute accurate absolute hydration free energies. The hybrid FEP/ML methodology was trained on a subset of the FreeSolv database and retrospectively shown to outperform most submissions from the SAMPL4 competition. Compared to pure machine-learning approaches, FEP/ML yields more precise estimates of free energies of hydration and requires a fraction of the training set size to outperform standalone FEP calculations. The ML-derived correction terms are further shown to be transferable to a range of related FEP simulation protocols. The approach may be used to inexpensively improve the accuracy of FEP calculations and to flag molecules which will benefit the most from bespoke force field parametrization efforts.
一种结合了无炼金术自由能计算(FEP)和机器学习(ML)的方法已经被开发出来,用于计算准确的绝对水合自由能。混合 FEP/ML 方法在 FreeSolv 数据库的一个子集上进行了训练,并回顾性地显示优于 SAMPL4 竞赛的大多数提交结果。与纯机器学习方法相比,FEP/ML 对水合自由能的估计更为精确,并且需要一小部分训练集大小即可超过独立的 FEP 计算。进一步表明,ML 得出的修正项可转移到一系列相关的 FEP 模拟方案中。该方法可用于廉价地提高 FEP 计算的准确性,并标记那些最受益于定制力场参数化工作的分子。