Ernest Awoonor‐Williams

784 total citations
18 papers, 549 citations indexed

About

Ernest Awoonor‐Williams is a scholar working on Molecular Biology, Organic Chemistry and Computational Theory and Mathematics. According to data from OpenAlex, Ernest Awoonor‐Williams has authored 18 papers receiving a total of 549 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Molecular Biology, 6 papers in Organic Chemistry and 6 papers in Computational Theory and Mathematics. Recurrent topics in Ernest Awoonor‐Williams's work include Computational Drug Discovery Methods (6 papers), Protein Structure and Dynamics (5 papers) and Click Chemistry and Applications (3 papers). Ernest Awoonor‐Williams is often cited by papers focused on Computational Drug Discovery Methods (6 papers), Protein Structure and Dynamics (5 papers) and Click Chemistry and Applications (3 papers). Ernest Awoonor‐Williams collaborates with scholars based in Canada, United States and Australia. Ernest Awoonor‐Williams's co-authors include Christopher N. Rowley, Andrew G. Walsh, Andrei A. Golosov, Viktor Horn̆ák, Haibo Yu, Stephen G. Dale, Axel D. Becke, Erin R. Johnson, William C. Isley and Benoı̂t Roux and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and Chemical Physics Letters.

In The Last Decade

Ernest Awoonor‐Williams

18 papers receiving 541 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Ernest Awoonor‐Williams Canada 11 338 175 135 79 74 18 549
Eric T. Mack United States 10 407 1.2× 169 1.0× 75 0.6× 58 0.7× 43 0.6× 13 622
Margarete Neu United Kingdom 19 531 1.6× 221 1.3× 59 0.4× 60 0.8× 125 1.7× 28 1.0k
Marawan Ahmed Canada 14 214 0.6× 102 0.6× 73 0.5× 35 0.4× 96 1.3× 31 465
Johan Åqvist Sweden 9 390 1.2× 112 0.6× 126 0.9× 42 0.5× 39 0.5× 9 518
Daniel Cappel Germany 13 327 1.0× 184 1.1× 188 1.4× 71 0.9× 31 0.4× 19 576
Rebecca Rone United States 6 363 1.1× 126 0.7× 115 0.9× 41 0.5× 36 0.5× 7 627
Melek N. Ucisik United States 16 340 1.0× 123 0.7× 52 0.4× 37 0.5× 54 0.7× 21 518
Elizabeth A. Amin United States 13 211 0.6× 167 1.0× 64 0.5× 96 1.2× 89 1.2× 32 639
Jinping Lei China 16 245 0.7× 160 0.9× 77 0.6× 40 0.5× 68 0.9× 50 656
Michael S. Bodnarchuk United Kingdom 12 439 1.3× 186 1.1× 183 1.4× 71 0.9× 43 0.6× 26 632

Countries citing papers authored by Ernest Awoonor‐Williams

Since Specialization
Citations

This map shows the geographic impact of Ernest Awoonor‐Williams's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Ernest Awoonor‐Williams with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Ernest Awoonor‐Williams more than expected).

Fields of papers citing papers by Ernest Awoonor‐Williams

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Ernest Awoonor‐Williams. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Ernest Awoonor‐Williams. The network helps show where Ernest Awoonor‐Williams may publish in the future.

Co-authorship network of co-authors of Ernest Awoonor‐Williams

This figure shows the co-authorship network connecting the top 25 collaborators of Ernest Awoonor‐Williams. A scholar is included among the top collaborators of Ernest Awoonor‐Williams based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Ernest Awoonor‐Williams. Ernest Awoonor‐Williams is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

18 of 18 papers shown
1.
Awoonor‐Williams, Ernest, et al.. (2025). CovCysPredictor: Predicting Selective Covalently Modifiable Cysteines Using Protein Structure and Interpretable Machine Learning. Journal of Chemical Information and Modeling. 65(2). 544–553. 3 indexed citations
2.
Awoonor‐Williams, Ernest, et al.. (2024). Molecular Insights into the Impact of Mutations on the Binding Affinity of Targeted Covalent Inhibitors of BTK. The Journal of Physical Chemistry B. 128(12). 2874–2884. 2 indexed citations
3.
Awoonor‐Williams, Ernest, Callum J. Dickson, Pascal Furet, Andrei A. Golosov, & Viktor Horn̆ák. (2023). Leveraging Advanced In Silico Techniques in Early Drug Discovery: A Study of Potent Small-Molecule YAP-TEAD PPI Disruptors. Journal of Chemical Information and Modeling. 63(8). 2520–2531. 6 indexed citations
4.
Awoonor‐Williams, Ernest, Andrei A. Golosov, & Viktor Horn̆ák. (2023). Benchmarking In Silico Tools for Cysteine p K a Prediction. Journal of Chemical Information and Modeling. 63(7). 2170–2180. 17 indexed citations
5.
Awoonor‐Williams, Ernest. (2022). Estimating the binding energetics of reversible covalent inhibitors of the SARS-CoV-2 main protease: an in silico study. Physical Chemistry Chemical Physics. 24(38). 23391–23401. 5 indexed citations
6.
Awoonor‐Williams, Ernest, et al.. (2022). Novel irreversible peptidic inhibitors of transglutaminase 2. RSC Medicinal Chemistry. 14(2). 378–385. 9 indexed citations
7.
Awoonor‐Williams, Ernest, et al.. (2021). Covalent and non-covalent binding free energy calculations for peptidomimetic inhibitors of SARS-CoV-2 main protease. Physical Chemistry Chemical Physics. 23(11). 6746–6757. 36 indexed citations
8.
Awoonor‐Williams, Ernest & Christopher N. Rowley. (2021). Modeling the Binding and Conformational Energetics of a Targeted Covalent Inhibitor to Bruton’s Tyrosine Kinase. Journal of Chemical Information and Modeling. 61(10). 5234–5242. 24 indexed citations
9.
Awoonor‐Williams, Ernest, William C. Isley, Stephen G. Dale, et al.. (2019). Quantum Chemical Methods for Modeling Covalent Modification of Biological Thiols. Journal of Computational Chemistry. 41(5). 427–438. 36 indexed citations
10.
Awoonor‐Williams, Ernest & Christopher N. Rowley. (2018). The hydration structure of methylthiolate from QM/MM molecular dynamics. The Journal of Chemical Physics. 149(4). 45103–45103. 19 indexed citations
11.
Awoonor‐Williams, Ernest & Christopher N. Rowley. (2018). How Reactive are Druggable Cysteines in Protein Kinases?. Journal of Chemical Information and Modeling. 58(9). 1935–1946. 41 indexed citations
12.
Awoonor‐Williams, Ernest, Andrew G. Walsh, & Christopher N. Rowley. (2017). Modeling covalent-modifier drugs. Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics. 1865(11). 1664–1675. 71 indexed citations
13.
Awoonor‐Williams, Ernest, et al.. (2016). Generalized Langevin Methods for Calculating Transmembrane Diffusivity. Journal of Chemical Theory and Computation. 12(11). 5609–5619. 48 indexed citations
14.
Awoonor‐Williams, Ernest & Christopher N. Rowley. (2016). Evaluation of Methods for the Calculation of the pKa of Cysteine Residues in Proteins. Journal of Chemical Theory and Computation. 12(9). 4662–4673. 88 indexed citations
15.
Awoonor‐Williams, Ernest & Christopher N. Rowley. (2015). Molecular simulation of nonfacilitated membrane permeation. Biochimica et Biophysica Acta (BBA) - Biomembranes. 1858(7). 1672–1687. 117 indexed citations
16.
Ghandi, Khashayar, et al.. (2015). Ultra-fast electron capture by electrosterically-stabilized gold nanoparticles. Nanoscale. 7(27). 11545–11551. 17 indexed citations
17.
Wilson, Maria, Ernest Awoonor‐Williams, Christopher M. Vogels, et al.. (2015). Synthesis and antimicrobial properties of lipophilic Schiff base copper and palladium complexes. Transition Metal Chemistry. 40(6). 605–612. 1 indexed citations
18.
Awoonor‐Williams, Ernest, et al.. (2014). A novel gold nanoparticle stabilization and its muon chemistry. Chemical Physics Letters. 610-611. 331–334. 9 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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