Ernest Awoonor-Williams

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 5

Top Topics

Protein Folding

Subcellular Localization

Reactive Planning

Top Venues

J. Chem. Inf. Model.

J. Comput. Chem.

Publications

Ernest Awoonor-Williams, Callum J. Dickson, Pascal Furet, Andrei A. Golosov, Viktor Hornak
Leveraging Advanced In Silico Techniques in Early Drug Discovery: A Study of Potent Small-Molecule YAP-TEAD PPI Disruptors. J. Chem. Inf. Model. 63 (8) (2023)
Ernest Awoonor-Williams, Andrei A. Golosov, Viktor Hornak
Prediction. J. Chem. Inf. Model. 63 (7) (2023)
Ernest Awoonor-Williams, Christopher N. Rowley
Modeling the Binding and Conformational Energetics of a Targeted Covalent Inhibitor to Bruton's Tyrosine Kinase. J. Chem. Inf. Model. 61 (10) (2021)
Ernest Awoonor-Williams, William C. Isley III, Stephen G. Dale, Erin R. Johnson, Haibo Yu, Axel D. Becke, Benoît Roux, Christopher N. Rowley
Quantum Chemical Methods for Modeling Covalent Modification of Biological Thiols. J. Comput. Chem. 41 (5) (2020)
Ernest Awoonor-Williams, Christopher N. Rowley
How Reactive are Druggable Cysteines in Protein Kinases? J. Chem. Inf. Model. 58 (9) (2018)