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Andrew Potterton
Andrew Potterton
Head of Platform, AdhesionTx
Verified email at adhesiontx.com
Title
Cited by
Cited by
Year
Landscape of activating cancer mutations in FGFR kinases and their differential responses to inhibitors in clinical use
H Patani, TD Bunney, N Thiyagarajan, RA Norman, D Ogg, J Breed, ...
Oncotarget 7 (17), 24252, 2016
1252016
Ensemble-Based Steered Molecular Dynamics Predicts Relative Residence Time of A2A Receptor Binders
A Potterton, FS Husseini, MWY Southey, MJ Bodkin, A Heifetz, ...
Journal of Chemical Theory and Computation 15 (5), 3316-3330, 2019
592019
Computational prediction of GPCR oligomerization
A Townsend-Nicholson, N Altwaijry, A Potterton, I Morao, A Heifetz
Current opinion in structural biology 55, 178-184, 2019
202019
Hit-to-lead and lead optimization binding free energy calculations for G protein-coupled receptors
S Wan, A Potterton, FS Husseini, DW Wright, A Heifetz, M Malawski, ...
Interface Focus 10 (6), 20190128, 2020
172020
Long Time Scale Ensemble Methods in Molecular Dynamics: Ligand–Protein Interactions and Allostery in SARS-CoV-2 Targets
AP Bhati, A Hoti, A Potterton, MK Bieniek, PV Coveney
Journal of Chemical Theory and Computation 19 (11), 3359-3378, 2023
132023
DYRK1B inhibition exerts senolytic effects on endothelial cells and rescues endothelial dysfunctions
FM Pramotton, A Abukar, C Hudson, J Dunbar, A Potterton, S Tonnicchia, ...
Mechanisms of Ageing and Development 213, 111836, 2023
112023
Landscape of activating cancer mutations in FGFR kinases and their differential responses to inhibitors in clinical use. Oncotarget. 2016; 7: 24252–68
H Patani, TD Bunney, N Thiyagarajan, RA Norman, D Ogg, J Breed, ...
Epub 2016/03/19. doi: 10.18632/oncotarget. 8132. PubMed PMID: 26992226, 0
8
Predicting residence time of GPCR ligands with machine learning
A Potterton, A Heifetz, A Townsend-Nicholson
Artificial Intelligence in Drug Design, 191-205, 2022
52022
Synergistic Use of GPCR Modeling and SDM Experiments to Understand Ligand Binding
A Potterton, A Heifetz, A Townsend-Nicholson
Computational Methods for GPCR Drug Discovery, 335-343, 2018
32018
Computational methods that predict residence times of GPCR ligands
AG Potterton
UCL (University College London), 2020
2020
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