酶
体外
计算生物学
计算机科学
动能
化学
生物化学
生物
物理
量子力学
作者
Veda Sheersh Boorla,Costas D. Maranas
标识
DOI:10.1038/s41467-025-57215-9
摘要
Estimation of enzymatic activities still heavily relies on experimental assays, which can be cost and time-intensive. We present CatPred, a deep learning framework for predicting in vitro enzyme kinetic parameters, including turnover numbers (kcat), Michaelis constants (Km), and inhibition constants (Ki). CatPred addresses key challenges such as the lack of standardized datasets, performance evaluation on enzyme sequences that are dissimilar to those used during training, and model uncertainty quantification. We explore diverse learning architectures and feature representations, including pretrained protein language models and three-dimensional structural features, to enable robust predictions. CatPred provides accurate predictions with query-specific uncertainty estimates, with lower predicted variances correlating with higher accuracy. Pretrained protein language model features particularly enhance performance on out-of-distribution samples. CatPred also introduces benchmark datasets with extensive coverage (~23 k, 41 k, and 12 k data points for kcat, Km, and Ki respectively). Our framework performs competitively with existing methods while offering reliable uncertainty quantification. CatPred is a deep learning framework for predicting enzyme kinetic parameters (kcat, Km, Ki) from sequence and structural features. It improves accuracy on unseen enzymes using pretrained models and provides uncertainty estimates, advancing computational enzyme characterization.
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