David A. Evans

Publication Activity (10 Years)

Years Active: 2007-2020
Publications (10 Years): 2

Top Topics

Grand Challenge

Query Language For Xml

Virtual Screening

Top Venues

J. Comput. Aided Mol. Des.

J. Cheminformatics

Publications

Matthew P. Baumgartner, David A. Evans
Side chain virtual screening of matched molecular pairs: a PDB-wide and ChEMBL-wide analysis. J. Comput. Aided Mol. Des. 34 (9) (2020)
Matthew P. Baumgartner, David A. Evans
Lessons learned in induced fit docking and metadynamics in the Drug Design Data Resource Grand Challenge 2. J. Comput. Aided Mol. Des. 32 (1) (2018)
Georgios Drakakis, Alexios Koutsoukas, Suzanne Clare Brewerton, David A. Evans, Andreas Bender
Using machine learning techniques for rationalising phenotypic readouts from a rat sleeping model. J. Cheminformatics 5 (S-1) (2013)
Nikolas Fechner, George Papadatos, David A. Evans, John Richard Morphy, Suzanne Clare Brewerton, David A. Thorner, Michael J. Bodkin
ChEMBLSpace - a graphical explorer of the chemogenomic space covered by the ChEMBL database. Bioinform. 29 (4) (2013)
Ravi Nandigam, David A. Evans, Jon A. Erickson, Sangtae Kim, Jeffrey J. Sutherland
Predicting the Accuracy of Ligand Overlay Methods with Random Forest Models. J. Chem. Inf. Model. 48 (12) (2008)
David A. Evans, Thompson N. Doman, David A. Thorner, Michael J. Bodkin
3D QSAR Methods: Phase and Catalyst Compared. J. Chem. Inf. Model. 47 (3) (2007)