Leveraging Advanced In Silico Techniques in Early Drug Discovery: A Study of Potent Small-Molecule YAP-TEAD PPI Disruptors. - Ernest Awoonor-Williams; Callum J. Dickson; Pascal Furet; Andrei A. Golosov; Viktor Hornak (J. Chem. Inf. Model., 2023)

Benchmarking In Silico Tools for Cysteine pKa Prediction. - Ernest Awoonor-Williams; Andrei A. Golosov; Viktor Hornak (J. Chem. Inf. Model., 2023)

CovCysPredictor: Predicting Selective Covalently Modifiable Cysteines Using Protein Structure and Interpretable Machine Learning. - Bryn Marie Reimer; Ernest Awoonor-Williams; Andrei A. Golosov; Viktor Hornak (J. Chem. Inf. Model., 2025)