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Journal of Chemical Information and Modeling|November 11, 2020
Interactive Molecular Dynamics in Virtual Reality Is an Effective Tool for Flexible Substrate and Inhibitor Docking to the SARS-CoV-2 Main ProteaseHelen M Deeks, Rebecca K Walters, Jonathan Barnoud, et al.Scientific Reports|October 4, 2023
Free energy along drug-protein binding pathways interactively sampled in virtual realityHelen M Deeks, Kirill Zinovjev, Jonathan Barnoud, et al.Plos One|March 12, 2020
Interactive molecular dynamics in virtual reality for accurate flexible protein-ligand dockingHelen M Deeks, Rebecca K Walters, Stephanie R Hare, et al.The Journal of Chemical Physics|October 23, 2021
Exploring human-guided strategies for reaction network exploration: Interactive molecular dynamics in virtual reality as a tool for citizen scientistsRobin J Shannon, Helen M Deeks, Eleanor Burfoot, et al.The Journal of Chemical Physics|June 17, 2019
Interactive molecular dynamics in virtual reality from quantum chemistry to drug binding: An open-source multi-person frameworkMichael B O'Connor, Simon J Bennie, Helen M Deeks, et al.Science Advances|July 3, 2018
Sampling molecular conformations and dynamics in a multiuser virtual reality frameworkMichael O'Connor, Helen M Deeks, Edward Dawn, et al.Chemical Science|November 11, 2021
Discovery of SARS-CoV-2 M<sup>pro</sup> peptide inhibitors from modelling substrate and ligand bindingH T Henry Chan, Marc A Moesser, Rebecca K Walters, et al.Pageof 1