Joe G Greener

5PUBLICATIONS
2CO-AUTHORS
Statistical mechanics in chemistryBioinformatic methods developmentAdversarial machine learningFormal methods for software
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Publications (5)

|May 28, 2025
Reversible molecular simulation for training classical and machine-learning force fields.

Joe G Greener

|Apr 08, 2025
Fast protein structure searching using structure graph embeddings.

Joe G Greener, Kiarash Jamali

|Mar 29, 2024
Differentiable simulation to develop molecular dynamics force fields for disordered proteins.

Joe G Greener

|Sep 14, 2021
A guide to machine learning for biologists.

Joe G Greener, Shaun M Kandathil, Lewis Moffat

|Sep 02, 2021
Differentiable molecular simulation can learn all the parameters in a coarse-grained force field for proteins.

Joe G Greener, David T Jones

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Frequent Collaborators

1 joint publications

Shaun M Kandathil

1 joint publications

David T Jones