Brendan J. Howlin

According to our database, Brendan J. Howlin authored at least 7 papers between 1993 and 2014.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2014

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

2012

Consensus in silico computational modelling of the p22^phox subunit of the NADPH oxidase.

Daniel N. Meijles, Brendan J. Howlin, Jian-Mei Li

Comput. Biol. Chem., 2012

2009

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

2004

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

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

Design of potential angiogenin inhibitors.

Brendan J. Howlin, Nick P. Tomkinson, J. Chen, G. A. Webb

J. Comput. Aided Mol. Des., 1994

1993

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