Combining Physics-Based Protein–DNA Energetics with Machine Learning to Predict Interpretable Transcription Factor-DNA Binding

作者：Carmen Al Masri, Jin Yu · 发表于：Journal of Chemical Information and Modeling · 年份：2025 · DOI：10.1021/acs.jcim.5c01143 · 被引用次数：3 · 研究领域：RNA and protein synthesis mechanisms、Bacterial Genetics and Biotechnology、Genomics and Chromatin Dynamics

Transcription factors (TFs) are essential regulators of gene expression, and variations in their target DNA sequences due to altering TF-DNA binding affinity and specificity lead to diseases ranging from developmental disorders to cancer. Computational methods that integrate physics-based models with machine learning (ML) hold promise to accurately predict protein-DNA binding affinities while ensuring interpretability and generalizability. Here, we present an approach combining all-atom molecular dynamics (MD) simulations and Molecular Mechanics-Generalized Born Surface Area (MMGBSA) energy calculations with ML model constructions (neural networks, random forests, and support vector machines) to predict DNA binding affinities and specificities for the dimeric TF Myc/Max. Using high-quality experimental data from genomic-context protein-binding microarrays (gcPBM), we constructed a balanced data set of 168 DNA sequences reflecting physiologically relevant genomic environments. Multiple independent simulations were conducted per sequence for each TF-DNA complex to capture structural dynamic and interaction properties, with physically essential energetic descriptors extracted, including van der Waals, electrostatic, solvation, hydrogen bonding, and additional energy corrections. Our models achieved a Pearson correlation of ∼0.73 and a mean absolute error of 0.4, substantially improving upon conventional MMGBSA prediction. Feature importance analyses highlighted TF-DNA interfacia...