Andrew Potterton

3PUBLICATIONS
6CO-AUTHORS
Biomolecular modelling and design
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Publications (3)

|May 29, 2023
Long Time Scale Ensemble Methods in Molecular Dynamics: Ligand-Protein Interactions and Allostery in SARS-CoV-2 Targets.

Agastya P Bhati, Art Hoti, Andrew Potterton

|Nov 12, 2020
Hit-to-lead and lead optimization binding free energy calculations for G protein-coupled receptors.

Shunzhou Wan, Andrew Potterton, Fouad S Husseini

|Mar 21, 2019
Ensemble-Based Steered Molecular Dynamics Predicts Relative Residence Time of A2A Receptor Binders.

Andrew Potterton, Fouad S Husseini, Michelle W Y Southey

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