Malcolm D. Walkinshaw

According to our database, Malcolm D. Walkinshaw authored at least 7 papers between 1988 and 2013.

Collaborative distances:

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

2013

Consensus Docking: Improving the Reliability of Docking in a Virtual Screening Context.

Douglas R. Houston, Malcolm D. Walkinshaw

J. Chem. Inf. Model., 2013

2012

Discovery of a new class of inhibitors for the protein arginine deiminase type 4 (PAD4) by structure-based virtual screening.

Chian Teo, Steven R. Shave, Adam Leow Thean Chor, Abu Salleh, Mohd Basyaruddin Abdul Rahman, Malcolm D. Walkinshaw, Bimo Ario Tejo

BMC Bioinform., 2012

2011

EDULISS: a small-molecule database with data-mining and pharmacophore searching capabilities.

Kun-Yi Hsin, Hugh P. Morgan, Steven R. Shave, Andrew C. Hinton, Paul Taylor, Malcolm D. Walkinshaw

Nucleic Acids Res., 2011

2010

Identification of protein binding surfaces using surface triplet propensities.

Wissam Mehio, Graham J. L. Kemp, Paul Taylor, Malcolm D. Walkinshaw

Bioinform., 2010

2009

Bayesian Model Averaging for Ligand Discovery.

Nicos Angelopoulos, Andreas Hadjiprocopis, Malcolm D. Walkinshaw

J. Chem. Inf. Model., 2009

2008

Ligand discovery on massively parallel systems.

Steven R. Shave, Paul Taylor, Malcolm D. Walkinshaw, Lorna Smith, Judy Hardy, Arthur S. Trew

IBM J. Res. Dev., 2008

1988

The 1988 Oholo Conference.

Malcolm D. Walkinshaw

J. Comput. Aided Mol. Des., 1988