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Structure-based drug design with equivariant diffusion models.
Schneuing A, Harris C, Du Y, Didi K, Jamasb A, Igashov I, Du W, Gomes C, Blundell TL, Lio P, Welling M, Bronstein M, Correia B. Schneuing A, et al. Among authors: blundell tl. Nat Comput Sci. 2024 Dec;4(12):899-909. doi: 10.1038/s43588-024-00737-x. Epub 2024 Dec 9. Nat Comput Sci. 2024. PMID: 39653846 Free PMC article.
Structure-based drug design.
Blundell TL. Blundell TL. Nature. 1996 Nov 7;384(6604 Suppl):23-6. doi: 10.1038/384023a0. Nature. 1996. PMID: 8895597
Utilizing graph machine learning within drug discovery and development.
Gaudelet T, Day B, Jamasb AR, Soman J, Regep C, Liu G, Hayter JBR, Vickers R, Roberts C, Tang J, Roblin D, Blundell TL, Bronstein MM, Taylor-King JP. Gaudelet T, et al. Among authors: blundell tl. Brief Bioinform. 2021 Nov 5;22(6):bbab159. doi: 10.1093/bib/bbab159. Brief Bioinform. 2021. PMID: 34013350 Free PMC article.
Structure of pentameric human serum amyloid P component.
Emsley J, White HE, O'Hara BP, Oliva G, Srinivasan N, Tickle IJ, Blundell TL, Pepys MB, Wood SP. Emsley J, et al. Among authors: blundell tl. Nature. 1994 Jan 27;367(6461):338-45. doi: 10.1038/367338a0. Nature. 1994. PMID: 8114934
564 results