Joe G Greener

8PUBLICATIONS
14CO-AUTHORS
Computational chemistryArtificial life and complex adaptive systemsSequence analysisStatistical mechanics in chemistryBioinformatic methods development
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Publications (8)

|Sep 18, 2026
Training a force field for proteins and small molecules from scratch.

|Aug 07, 2026
Artificial intelligence in drug discovery - what it is, where we stand and the path forward.

|Jul 27, 2026
Where next for structural bioinformatics?

|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

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Frequent Collaborators

1 joint publications

Shaun M Kandathil

1 joint publications

David T Jones

1 joint publications

Andreas Bender

1 joint publications

Jack W Scannell