Kinetic and Computer Modelling of Epoxy Resin Cure. - Gabriel J. Buist; Alex J. Hagger; Brendan J. Howlin; John R. Jones; M. J. Parker; J. M. Barton; William W. Wright (Comput. Chem., 1993)

Design of potential angiogenin inhibitors. - Brendan J. Howlin; Nick P. Tomkinson; J. Chen; G. A. Webb (J. Comput. Aided Mol. Des., 1994)

Development of a new data format to allow the study of structural diversity and ligand behavior in transition metal coordination complexes retrieved from the Cambridge Structural Database. - N. D. Wright; David C. Povey; Brendan J. Howlin (J. Chem. Inf. Comput. Sci., 1994)

Antagonist binding in the rat muscarinic receptor: A study by docking and X-ray crystallography. - Anna C. Tanczos; Rex A. Palmer; Brian S. Potter; José W. Saldanha; Brendan J. Howlin (Comput. Biol. Chem., 2004)

A comparative study of the single crystal X-ray determination and molecular modelling of the binding of oligomycin to ATP Synthase. - Roderic C. E. Green; Alfred E. Thumser; David C. Povey; José W. Saldanha; Brian S. Potter; Rex A. Palmer; Brendan J. Howlin (Comput. Biol. Chem., 2009)

Consensus in silico computational modelling of the p22phox subunit of the NADPH oxidase. - Daniel N. Meijles; Brendan J. Howlin; Jian-Mei Li (Comput. Biol. Chem., 2012)

Feature combination networks for the interpretation of statistical machine learning models: application to Ames mutagenicity. - Samuel J. Webb; Thierry Hanser; Brendan J. Howlin; Paul Krause; Jonathan D. Vessey (J. Cheminformatics, 2014)