Tom Dixon

Membrane-mediated ligand unbinding of the PK-11195 ligand from TSPO

A. Dickson, S. Ferguson-Miller, Tom Dixon, 2020, bioRxiv.

On Calculating Free Energy Differences Using Ensembles of Transition Paths

A. Dickson, Tom Dixon, Robert Hall, 2020, Frontiers in Molecular Biosciences.

Creating Maps of the Ligand Binding Landscape for Kinetics-Based Drug Discovery.

Samuel D. Lotz, A. Dickson, Tom Dixon, 2021, Methods in molecular biology.

Atomic-Resolution Prediction of Degrader-mediated Ternary Complex Structures by Combining Molecular Simulations with Hydrogen Deuterium Exchange

Samuel D. Lotz, João V. Ribeiro, Asghar M. Razavi, 2021, bioRxiv.

Predicting the structural basis of targeted protein degradation by integrating molecular dynamics simulations with structural mass spectrometry

Samuel D. Lotz, João V. Ribeiro, Asghar M. Razavi, 2022, Nature Communications.

Predicting ligand binding affinity using on- and off-rates for the SAMPL6 SAMPLing challenge

Samuel D. Lotz, Alex Dickson, Tom Dixon, 2018, Journal of Computer-Aided Molecular Design.

Correction Terms for Calculating Binding Free Energy Using Rates from Nonequilibrium Simulations

A. Dickson, Tom Dixon, R. Hall, 2020 .