Multi-instance learning of graph neural networks for aqueous pKa prediction.

MOTIVATION

The acid dissociation constant (pKa) is a critical parameter to reflect the ionization ability of chemical compounds and is widely applied in a variety of industries. However, the experimental determination of pKa is intricate and time-consuming, especially for the exact determination of micro-pKa information at the atomic level. Hence, a fast and accurate prediction of pKa values of chemical compounds is of broad interest.

RESULTS

Here, we compiled a large-scale pKa dataset containing 16 595 compounds with 17 489 pKa values. Based on this dataset, a novel pKa prediction model, named Graph-pKa, was established using graph neural networks. Graph-pKa performed well on the prediction of macro-pKa values, with a mean absolute error around 0.55 and a coefficient of determination around 0.92 on the test dataset. Furthermore, combining multi-instance learning, Graph-pKa was also able to automatically deconvolute the predicted macro-pKa into discrete micro-pKa values.

AVAILABILITY AND IMPLEMENTATION

The Graph-pKa model is now freely accessible via a web-based interface (https://pka.simm.ac.cn/).

SUPPLEMENTARY INFORMATION

Supplementary data are available at Bioinformatics online.

© The Author(s) 2021. Published by Oxford University Press.