Holistic Approach to Partial Covalent Interactions in Protein Structure Prediction and Design with Rosetta. - Steven A. Combs; Benjamin K. Mueller; Jens Meiler (J. Chem. Inf. Model., 2018)

Exploring Tunable Hyperparameters for Deep Neural Networks with Industrial ADME Data Sets. - Yadi Zhou; Suntara Cahya; Steven A. Combs; Christos A. Nicolaou; Ji-Bo Wang; Prashant V. Desai; Jie Shen 006 (J. Chem. Inf. Model., 2019)