Automated Molecular Design in BRADSHAW, Applied to the Optimization of ERAP1 Inhibitors.
Law RP, Wall ID, Lonsdale R, Hryczanek RP, Barker D, Barrett TN, Bit RA, Coward JJ, Gray MW, Green DVS, Hall CJ, Hancock AP, Haslam C, Hirst DJ, Hryczanek HF, Hutchinson JP, Kitchen S, Marcus D, Marklew J, Mason J, Measom ND, Neu M, Peace S, Phillipou A, Pickett SD, Pogány P, Rowedder J, Rowland P, Scott-Stevens P, Seal GAL, Sheehan H, Stratikos E, Tayler C, Taylor JA, Tinworth CP, Vitulli G.
Law RP, et al. Among authors: taylor ja.
J Med Chem. 2026 Apr 13. doi: 10.1021/acs.jmedchem.5c03071. Online ahead of print.
J Med Chem. 2026.
PMID: 41973545