How Reactive are Druggable Cysteines in Protein Kinases? - Ernest Awoonor-Williams; Christopher N. Rowley (J. Chem. Inf. Model., 2018)

Quantum Chemical Methods for Modeling Covalent Modification of Biological Thiols. - Ernest Awoonor-Williams; William C. Isley III; Stephen G. Dale; Erin R. Johnson; Haibo Yu 003; Axel D. Becke; Benoît Roux; Christopher N. Rowley (J. Comput. Chem., 2020)

Modeling the Binding and Conformational Energetics of a Targeted Covalent Inhibitor to Bruton's Tyrosine Kinase. - Ernest Awoonor-Williams; Christopher N. Rowley (J. Chem. Inf. Model., 2021)

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)