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Journal of Chemical Information and Modeling
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July 3, 2026
Derisking Affinity Optimization for Macrocycles and Cyclic Peptides: High-Precision Free Energy Simulations across Five Diverse Targets
Ernest Awoonor-Williams, Alexandre Beautrait, Loukas Petridis, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 12, 2021
Covalent and non-covalent binding free energy calculations for peptidomimetic inhibitors of SARS-CoV-2 main protease
Ernest Awoonor-Williams, Abd Al-Aziz A Abu-Saleh
The Journal of Physical Chemistry. B
|
March 19, 2024
Molecular Insights into the Impact of Mutations on the Binding Affinity of Targeted Covalent Inhibitors of BTK
Ernest Awoonor-Williams, Abd Al-Aziz A Abu-Saleh
Journal of Chemical Information and Modeling
|
January 9, 2025
CovCysPredictor: Predicting Selective Covalently Modifiable Cysteines Using Protein Structure and Interpretable Machine Learning
Bryn Marie Reimer, Ernest Awoonor-Williams, Andrei A Golosov, et al.
Journal of Chemical Information and Modeling
|
April 3, 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, et al.
Nanoscale
|
June 4, 2015
Ultra-fast electron capture by electrosterically-stabilized gold nanoparticles
Khashayar Ghandi, Alexander D Findlater, Zahid Mahimwalla, et al.
Journal of Computational Chemistry
|
September 13, 2019
Quantum Chemical Methods for Modeling Covalent Modification of Biological Thiols
Ernest Awoonor-Williams, William C Isley, Stephen G Dale, et al.
RSC Medicinal Chemistry
|
February 27, 2023
Novel irreversible peptidic inhibitors of transglutaminase 2
Nicholas J Cundy, Jane Arciszewski, Eric W J Gates, et al.
ACS Central Science
|
March 4, 2024
Prioritizing Mentorship as Scientific Leaders
Jacky M Deng, Salma Elgaili Ahmed, Ernest Awoonor-Williams, et al.
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Search research articles
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Showing results (11-20 of 19) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 19 results.
Journal of Chemical Information and Modeling
|
July 3, 2026
Derisking Affinity Optimization for Macrocycles and Cyclic Peptides: High-Precision Free Energy Simulations across Five Diverse Targets
Ernest Awoonor-Williams, Alexandre Beautrait, Loukas Petridis, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 12, 2021
Covalent and non-covalent binding free energy calculations for peptidomimetic inhibitors of SARS-CoV-2 main protease
Ernest Awoonor-Williams, Abd Al-Aziz A Abu-Saleh
The Journal of Physical Chemistry. B
|
March 19, 2024
Molecular Insights into the Impact of Mutations on the Binding Affinity of Targeted Covalent Inhibitors of BTK
Ernest Awoonor-Williams, Abd Al-Aziz A Abu-Saleh
Journal of Chemical Information and Modeling
|
January 9, 2025
CovCysPredictor: Predicting Selective Covalently Modifiable Cysteines Using Protein Structure and Interpretable Machine Learning
Bryn Marie Reimer, Ernest Awoonor-Williams, Andrei A Golosov, et al.
Journal of Chemical Information and Modeling
|
April 3, 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, et al.
Nanoscale
|
June 4, 2015
Ultra-fast electron capture by electrosterically-stabilized gold nanoparticles
Khashayar Ghandi, Alexander D Findlater, Zahid Mahimwalla, et al.
Journal of Computational Chemistry
|
September 13, 2019
Quantum Chemical Methods for Modeling Covalent Modification of Biological Thiols
Ernest Awoonor-Williams, William C Isley, Stephen G Dale, et al.
RSC Medicinal Chemistry
|
February 27, 2023
Novel irreversible peptidic inhibitors of transglutaminase 2
Nicholas J Cundy, Jane Arciszewski, Eric W J Gates, et al.
ACS Central Science
|
March 4, 2024
Prioritizing Mentorship as Scientific Leaders
Jacky M Deng, Salma Elgaili Ahmed, Ernest Awoonor-Williams, et al.
Page
of 2