Scholar
Garrett M. Morris
Google Scholar ID: yCc_2IwAAAAJ
University of Oxford
Computational Chemistry
Computer-Aided Drug Design
Virtual Screening
Docking
Machine Learning & AI
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Citations & Impact
All-time
Citations
57,763
H-index
49
i10-index
96
Publications
20
Co-authors
78
list available
Publications
4 items
Rethinking Molecular Text Representations for LLMs: An Empirical Study
2026
Cited
0
On Improving Graph Neural Networks for QSAR by Pre-training on Extended-Connectivity Fingerprints
2026
Cited
0
SigmaDock: Untwisting Molecular Docking With Fragment-Based SE(3) Diffusion
2025
Cited
0
Learning Inter-Atomic Potentials without Explicit Equivariance
2025
Cited
0
Co-authors
3 total
Charlotte Deane
Professor of Structural Bioinformatics, Oxford University
Philip C. Biggin
Professor of Computational Biochemistry, University of Oxford
Stuart Armstrong
Chief Mathematician, Aligned AI Limited (formerly James Martin Research Fellow, Oxford University)