M. Stuart Armstrong

According to our database, M. Stuart Armstrong authored at least 3 papers between 2010 and 2012.

Collaborative distances:

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

2012

Assessment of a probabilistic framework for combining structure- and ligand-based virtual screening.

Simone Fulle, M. Stuart Armstrong, Paul W. Finn, Garrett M. Morris

J. Cheminformatics, 2012

2011

Improving the accuracy of ultrafast ligand-based screening: incorporating lipophilicity into ElectroShape as an extra dimension.

M. Stuart Armstrong, Paul W. Finn, Garrett M. Morris, W. Graham Richards

J. Comput. Aided Mol. Des., 2011

2010

ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostatics.

M. Stuart Armstrong, Garrett M. Morris, Paul W. Finn, Raman Sharma, Loris Moretti, Richard I. Cooper, W. Graham Richards

J. Comput. Aided Mol. Des., 2010