Scholar
Philip C. Biggin
Google Scholar ID: m6Jm98UAAAAJ
Professor of Computational Biochemistry, University of Oxford
Structural bioinformatics
computational chemistry
drug-ligand interactions
ionotropic glutamate receptors
cys-loop receptors
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Citations
4,357
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35
i10-index
98
Publications
20
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0
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Publications
1 items
Can AI-predicted complexes teach machine learning to compute drug binding affinity?
2025
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0
Resume (English only)
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0 total
Co-authors: 0 (list not available)
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