David A. Evans

According to our database, David A. Evans authored at least 6 papers between 2007 and 2020.

Collaborative distances:

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

2020

Side chain virtual screening of matched molecular pairs: a PDB-wide and ChEMBL-wide analysis.

Matthew P. Baumgartner, David A. Evans

J. Comput. Aided Mol. Des., 2020

2018

Lessons learned in induced fit docking and metadynamics in the Drug Design Data Resource Grand Challenge 2.

Matthew P. Baumgartner, David A. Evans

J. Comput. Aided Mol. Des., 2018

2013

Using machine learning techniques for rationalising phenotypic readouts from a rat sleeping model.

Georgios Drakakis, Alexios Koutsoukas, Suzanne Clare Brewerton, David A. Evans, Andreas Bender

J. Cheminformatics, 2013

ChEMBLSpace - a graphical explorer of the chemogenomic space covered by the ChEMBL database.

Nikolas Fechner, George Papadatos, David A. Evans, John Richard Morphy, Suzanne Clare Brewerton, David A. Thorner, Michael J. Bodkin

Bioinform., 2013

2008

Predicting the Accuracy of Ligand Overlay Methods with Random Forest Models.

Ravi Nandigam, David A. Evans, Jon A. Erickson, Sangtae Kim, Jeffrey J. Sutherland

J. Chem. Inf. Model., 2008

2007

3D QSAR Methods: Phase and Catalyst Compared.

David A. Evans, Thompson N. Doman, David A. Thorner, Michael J. Bodkin

J. Chem. Inf. Model., 2007