Christopher N. Luscombe

Analysis of the Calculated Physicochemical Properties of Respiratory Drugs: Can We Design for Inhaled Drugs Yet?

Simon J. F. Macdonald, Timothy J. Ritchie, Christopher N. Luscombe, 2009, J. Chem. Inf. Model..

USING CHEMOINFORMATICS TOOLS TO ANALYZE CHEMICAL ARRAYS IN LEAD OPTIMIZATION

Peter Willett, George Papadatos, Peter Willett, 2013 .

QSAR workbench: automating QSAR modeling to drive compound design

Darren V. S. Green, Richard Cox, Stephen D. Pickett, 2013, Journal of Computer-Aided Molecular Design.

Lead Optimization Using Matched Molecular Pairs: Inclusion of Contextual Information for Enhanced Prediction of hERG Inhibition, Solubility, and Lipophilicity

Visakan Kadirkamanathan, George Papadatos, Peter Willett, 2010, J. Chem. Inf. Model..

The developability of heteroaromatic and heteroaliphatic rings – do some have a better pedigree as potential drug molecules than others?

Stephen D. Pickett, Simon J. F. Macdonald, Christopher N. Luscombe, 2012 .