Christopher N. Luscombe

According to our database, Christopher N. Luscombe authored at least 5 papers between 2009 and 2020.

Collaborative distances:

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

2020

Correction to: BRADSHAW: a system for automated molecular design.

Darren V. S. Green, Stephen D. Pickett, Christopher N. Luscombe, Stefan Senger, David Marcus, Jamel Meslamani, David Brett, Adam Powell, Jonathan Masson

J. Comput. Aided Mol. Des., 2020

BRADSHAW: a system for automated molecular design.

Darren V. S. Green, Stephen D. Pickett, Christopher N. Luscombe, Stefan Senger, David Marcus, Jamel Meslamani, David Brett, Adam Powell, Jonathan Masson

J. Comput. Aided Mol. Des., 2020

2013

QSAR workbench: automating QSAR modeling to drive compound design.

Richard Cox, Darren V. S. Green, Christopher N. Luscombe, Noj Malcolm, Stephen D. Pickett

J. Comput. Aided Mol. Des., 2013

2010

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

George Papadatos, Muhammad Alkarouri, Valerie J. Gillet, Peter Willett, Visakan Kadirkamanathan, Christopher N. Luscombe, Gianpaolo Bravi, Nicola J. Richmond, Stephen D. Pickett, Jameed Hussain, John Pritchard, Anthony W. J. Cooper, Simon J. F. Macdonald

J. Chem. Inf. Model., 2010

2009

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

Timothy J. Ritchie, Christopher N. Luscombe, Simon J. F. Macdonald

J. Chem. Inf. Model., 2009