David J. Wood

Extraction of useful bioisostere replacments from the PDB

Tina Ritschel, David J. Wood, Jacob de Vlieg, 2011, J. Cheminformatics.

Pharmacophore Fingerprint-Based Approach to Binding Site Subpocket Similarity and Its Application to Bioisostere Replacement

Tina Ritschel, David J. Wood, Jacob de Vlieg, 2012, J. Chem. Inf. Model..

QSAR with experimental and predictive distributions: an information theoretic approach for assessing model quality

Lars Carlsson, Martin Eklund, Ulf Norinder, 2013, Journal of Computer-Aided Molecular Design.

Virtual Screening Using Binary Kernel Discrimination: Effect of Noisy Training Data and the Optimization of Performance

Kitsuchart Pasupa, Peter Willett, Robert F. Harrison, 2006, J. Chem. Inf. Model..

Comments on "Learning with ICT: New perspectives on help seeking and information searching"

David J. Wood, David J. Wood, 2009, Comput. Educ..

Evaluation of machine-learning methods for ligand-based virtual screening

George Papadatos, Peter Willett, Robert F. Harrison, 2007, J. Comput. Aided Mol. Des..