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David J. Wilton
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2000 – 2009
- 2007
- [j8]Peter Willett, David J. Wilton, Basil Hartzoulakis, Raymond Tang, John Ford, David Madge:
Prediction of Ion Channel Activity Using Binary Kernel Discrimination. J. Chem. Inf. Model. 47(5): 1961-1966 (2007) - 2006
- [j7]Jérôme Hert, Peter Willett, David J. Wilton, Pierre Acklin, Kamal Azzaoui, Edgar Jacoby, Ansgar Schuffenhauer:
New Methods for Ligand-Based Virtual Screening: Use of Data Fusion and Machine Learning to Enhance the Effectiveness of Similarity Searching. J. Chem. Inf. Model. 46(2): 462-470 (2006) - [j6]David J. Wilton, Robert F. Harrison, Peter Willett, John S. Delaney, Kevin Lawson, Graham Mullier:
Virtual Screening Using Binary Kernel Discrimination: Analysis of Pesticide Data. J. Chem. Inf. Model. 46(2): 471-477 (2006) - [j5]Beining Chen, Robert F. Harrison, Kitsuchart Pasupa, Peter Willett, David J. Wilton, David J. Wood, Xiao Qing Lewell:
Virtual Screening Using Binary Kernel Discrimination: Effect of Noisy Training Data and the Optimization of Performance. J. Chem. Inf. Model. 46(2): 478-486 (2006) - 2004
- [j4]Simon J. Cottrell, Valerie J. Gillet, Robin Taylor, David J. Wilton:
Generation of multiple pharmacophore hypotheses using multiobjective optimisation techniques. J. Comput. Aided Mol. Des. 18(11): 665-682 (2004) - [j3]Jérôme Hert, Peter Willett, David J. Wilton, Pierre Acklin, Kamal Azzaoui, Edgar Jacoby, Ansgar Schuffenhauer:
Comparison of Fingerprint-Based Methods for Virtual Screening Using Multiple Bioactive Reference Structures. J. Chem. Inf. Model. 44(3): 1177-1185 (2004) - 2003
- [j2]Nathan Brown, Peter Willett, David J. Wilton, Richard A. Lewis:
Generation and Display of Activity-Weighted Chemical Hyperstructures. J. Chem. Inf. Comput. Sci. 43(1): 288-297 (2003) - [j1]David J. Wilton, Peter Willett, Kevin Lawson, Graham Mullier:
Comparison of Ranking Methods for Virtual Screening in Lead-Discovery Programs. J. Chem. Inf. Comput. Sci. 43(2): 469-474 (2003)
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