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Methods in Molecular Biology (Clifton, N.J.)|December 1, 2017
Synergistic Use of GPCR Modeling and SDM Experiments to Understand Ligand BindingAndrew Potterton, Alexander Heifetz, Andrea Townsend-NicholsonMethods in Molecular Biology (Clifton, N.J.)|November 3, 2021
Predicting Residence Time of GPCR Ligands with Machine LearningAndrew Potterton, Alexander Heifetz, Andrea Townsend-NicholsonCurrent Opinion in Structural Biology|June 7, 2019
Computational prediction of GPCR oligomerizationAndrea Townsend-Nicholson, Nojood Altwaijry, Andrew Potterton, et al.Journal of Chemical Theory and Computation|May 29, 2023
Long Time Scale Ensemble Methods in Molecular Dynamics: Ligand-Protein Interactions and Allostery in SARS-CoV-2 TargetsAgastya P Bhati, Art Hoti, Andrew Potterton, et al.Mechanisms of Ageing and Development|June 10, 2023
DYRK1B inhibition exerts senolytic effects on endothelial cells and rescues endothelial dysfunctionsFrancesca M Pramotton, Asra Abukar, Chantelle Hudson, et al.Interface Focus|November 12, 2020
Hit-to-lead and lead optimization binding free energy calculations for G protein-coupled receptorsShunzhou Wan, Andrew Potterton, Fouad S Husseini, et al.Journal of Chemical Theory and Computation|March 21, 2019
Ensemble-Based Steered Molecular Dynamics Predicts Relative Residence Time of A<sub>2A</sub> Receptor BindersAndrew Potterton, Fouad S Husseini, Michelle W Y Southey, et al.Oncotarget|March 19, 2016
Landscape of activating cancer mutations in FGFR kinases and their differential responses to inhibitors in clinical useHarshnira Patani, Tom D Bunney, Nethaji Thiyagarajan, et al.Pageof 1