Ernest Awoonor-Williams

According to our database, Ernest Awoonor-Williams authored at least 6 papers between 2018 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2025

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

2023

Benchmarking <i>In Silico</i> Tools for Cysteine p<i>K</i>_a Prediction.

Ernest Awoonor-Williams, Andrei A. Golosov, Viktor Hornak

J. Chem. Inf. Model., April, 2023

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., April, 2023

2021

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

2020

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, Axel D. Becke, Benoît Roux, Christopher N. Rowley

J. Comput. Chem., 2020

2018

How Reactive are Druggable Cysteines in Protein Kinases?

Ernest Awoonor-Williams, Christopher N. Rowley

J. Chem. Inf. Model., 2018