Dynamics-enhanced Molecular Property Prediction Guided by Deep Learning

Molecular property prediction (MPP) is a key challenge in computational biology and drug discovery. Traditional approaches mostly rely on feature representations yielded from static structures of molecules, ignoring their dynamic nature. The scarcity of dynamics data in public databases and the complexity of learning such high-dimensional data made it more difficult for dynamics-involved studies. Accordingly, we built a series of dynamics datasets for MPP tasks by performing comprehensive molecular dynamics (MD) simulations on different molecules. In addition, we proposed a dynamically enhanced molecular representation (DEMR) method with multiple sampling strategies for the dynamics frames. Besides, two deep learning pipelines were employed for mapping DEMR to the molecular properties in various tasks. Our models achieved better performance in different MPP tasks, with a practical guidance in efficient frame selection. This study highlights the significance of integrating MD data into MPP tasks and opens new avenues for structure-based drug design. The generated MD datasets are publicly available in a Zenodo repository at <ext-link xmlns:xlink="http://www.w3.org/1999/xlink" ext-link-type="uri" xlink:href="https://doi.org/10.5281/zenodo.15788151">https://doi.org/10.5281/zenodo.15788151</ext-link> .