Ernest Awoonor-Williams
Ernest Awoonor-Williams
Department of Chemistry, Memorial University of Newfoundland
Verified email at mun.ca
Title
Cited by
Cited by
Year
Molecular simulation of nonfacilitated membrane permeation
E Awoonor-Williams, CN Rowley
Biochimica et Biophysica Acta (BBA)-Biomembranes 1858 (7), 1672-1687, 2016
932016
Evaluation of Methods for the Calculation of the pKa of Cysteine Residues in Proteins
E Awoonor-Williams, CN Rowley
Journal of chemical theory and computation 12 (9), 4662-4673, 2016
562016
Modeling covalent-modifier drugs
E Awoonor-Williams, AG Walsh, CN Rowley
Biochimica et Biophysica Acta (BBA)-Proteins and Proteomics 1865 (11), 1664-1675, 2017
512017
Generalized Langevin methods for calculating transmembrane diffusivity
K Gaalswyk, E Awoonor-Williams, CN Rowley
Journal of chemical theory and computation 12 (11), 5609-5619, 2016
322016
How reactive are druggable cysteines in protein kinases?
E Awoonor-Williams, CN Rowley
Journal of chemical information and modeling 58 (9), 1935-1946, 2018
242018
The hydration structure of methylthiolate from QM/MM molecular dynamics
E Awoonor-Williams, CN Rowley
The Journal of chemical physics 149 (4), 045103, 2018
162018
Quantum Chemical Methods for Modeling Covalent Modification of Biological Thiols
E Awoonor‐Williams, WC Isley III, SG Dale, ER Johnson, H Yu, AD Becke, ...
Journal of computational chemistry 41 (5), 427-438, 2020
152020
Socio-economic and demographic disparities in ownership and use of insecticide-treated bed nets for preventing malaria among rural reproductive-aged women in northern Ghana
EW Kanmiki, JK Awoonor-Williams, JF Phillips, SP Kachur, SF Achana, ...
PLoS One 14 (1), e0211365, 2019
152019
Ultra-fast electron capture by electrosterically-stabilized gold nanoparticles
K Ghandi, AD Findlater, Z Mahimwalla, CS MacNeil, E Awoonor-Williams, ...
Nanoscale 7 (27), 11545-11551, 2015
142015
A novel gold nanoparticle stabilization and its muon chemistry
M Farren-Dai, E Awoonor-Williams, CS MacNeil, Z Mahimwalla, K Ghandi
Chemical Physics Letters 610, 331-334, 2014
122014
The hydration structure of carbon monoxide by ab initio methods
E Awoonor-Williams, CN Rowley
The Journal of chemical physics 146 (3), 034503, 2017
42017
Calculating the Full Free Energy Profile for Covalent Modification of a Druggable Cysteine in Bruton’s Tyrosine Kinase
E Awoonor-Williams, C Rowley
ChemRxiv, 2020
22020
Copper (II) Inhibition of the SARS-CoV-2 Main Protease
RA Garza-Lopez, JJ Kozak, HB Gray
ChemRxiv, 2020
22020
Synthesis and antimicrobial properties of lipophilic Schiff base copper and palladium complexes
EN Daley, KA Moffat, MN Wilson, MM Brown, ES Awoonor-Williams, ...
Transition Metal Chemistry 40 (6), 605-612, 2015
22015
Covalent and non-covalent binding free energy calculations for peptidomimetic inhibitors of SARS-CoV-2 main protease
E Awoonor-Williams, AAAA Abu-Saleh
Physical Chemistry Chemical Physics, 2021
2021
Measuring and predicting warhead and residue reactivity
E Awoonor-Williams, J Kennedy, CN Rowley
Academic Press, 2020
2020
Modelling covalent modification of cysteine residues in proteins
E Awoonor-Williams
Memorial University of Newfoundland, 2020
2020
Modeling covalent modifiers of kinase proteins
E Awoonor-Williams, C Rowley
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 258, 2019
2019
Membrane permeability of gasotransmitters calculated using the solubility-diffusion model
F Sajadi, E Awoonor-Williams, C Rowley
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 254, 2017
2017
Modeling covalent-modifier drugs Proteins and proteomics
E Awoonor-Williams, AG Walsh, CN Rowley
2017
The system can't perform the operation now. Try again later.
Articles 1–20