David J. Livingstone

Publication Activity (10 Years)

Years Active: 1988-2009
Publications (10 Years): 0

Publications

Christian Kramer, Christofer S. Tautermann, David J. Livingstone, David W. Salt, David C. Whitley, Bernd Beck, Timothy Clark
-Values for Multiple Linear Regression. J. Chem. Inf. Model. 49 (1) (2009)
David W. Salt, Subhash Ajmani, Ray Crichton, David J. Livingstone
Values in Best Subset Regression. J. Chem. Inf. Model. 47 (1) (2007)
Subhash Ajmani, Stephen C. Rogers, Mark H. Barley, David J. Livingstone
Application of QSPR to Mixtures. J. Chem. Inf. Model. 46 (5) (2006)
Igor V. Tetko, Johann Gasteiger, Roberto Todeschini, Andrea Mauri, David J. Livingstone, Peter Ertl, Vladimir A. Palyulin, Eugene V. Radchenko, Nikolai S. Zefirov, Alexander S. Makarenko, Vsevolod Yu. Tanchuk, Volodymyr V. Prokopenko
Virtual Computational Chemistry Laboratory - Design and Description. J. Comput. Aided Mol. Des. 19 (6) (2005)
David T. Manallack, Benjamin G. Tehan, Emanuela Gancia, Brian D. Hudson, Martyn G. Ford, David J. Livingstone, David C. Whitley, Will R. Pitt
A Consensus Neural Network-Based Technique for Discriminating Soluble and Poorly Soluble Compounds. J. Chem. Inf. Comput. Sci. 43 (2) (2003)
David T. Manallack, Will R. Pitt, Emanuela Gancia, John G. Montana, David J. Livingstone, Martyn G. Ford, David C. Whitley
Selecting Screening Candidates for Kinase and G Protein-Coupled Receptor Targets Using Neural Networks. J. Chem. Inf. Comput. Sci. 42 (5) (2002)
David J. Livingstone, Martyn G. Ford, Jarmo J. Huuskonen, David W. Salt
Simultaneous prediction of aqueous solubility and octanol/water partition coefficient based on descriptors derived from molecular structure. J. Comput. Aided Mol. Des. 15 (8) (2001)
David C. Whitley, Martyn G. Ford, David J. Livingstone
Unsupervised Forward Selection: A Method for Eliminating Redundant Variables. J. Chem. Inf. Comput. Sci. 40 (5) (2000)
David J. Livingstone
The Characterization of Chemical Structures Using Molecular Properties. A Survey. J. Chem. Inf. Comput. Sci. 40 (2) (2000)
Jarmo J. Huuskonen, David J. Livingstone, Igor V. Tetko
Neural Network Modeling for Estimation of Partition Coefficient Based on Atom-Type Electrotopological State Indices. J. Chem. Inf. Comput. Sci. 40 (4) (2000)
Romualdo Benigni, Laura Passerini, David J. Livingstone, Mark A. Johnson, Alessandro Giuliani
Infrared Spectra Information and Their Correlation with QSAR Descriptors. J. Chem. Inf. Comput. Sci. 39 (3) (1999)
Vasyl V. Kovalishyn, Igor V. Tetko, Alexander I. Luik, Vladyslav V. Kholodovych, Alessandro E. P. Villa, David J. Livingstone
Neural Network Studies. 3. Variable Selection in the Cascade-Correlation Learning Architecture. J. Chem. Inf. Comput. Sci. 38 (4) (1998)
David J. Livingstone, David T. Manallack, Igor V. Tetko
Data modelling with neural networks: Advantages and limitations. J. Comput. Aided Mol. Des. 11 (2) (1997)
Igor V. Tetko, Alessandro E. P. Villa, David J. Livingstone
Neural Network Studies, 2. Variable Selection. J. Chem. Inf. Comput. Sci. 36 (4) (1996)
Igor V. Tetko, David J. Livingstone, Alexander I. Luik
Neural network studies, 1. Comparison of overfitting and overtraining. J. Chem. Inf. Comput. Sci. 35 (5) (1995)
Patrick Camilleri, David J. Livingstone, José A. Murphy, David T. Manallack
Chiral chromatography and multivariate quantitative structure-property relationships of benzimidazole sulphoxides. J. Comput. Aided Mol. Des. 7 (1) (1993)
Brian D. Hudson, Ashley R. George, Martyn G. Ford, David J. Livingstone
Structure-activity relationships of pyrethroid insecticides. Part 2. The use of molecular dynamics for conformation searching and average parameter calculation. J. Comput. Aided Mol. Des. 6 (2) (1992)
Brian D. Hudson, David J. Livingstone, Elizabeth Rahr
Pattern recognition display methods for the analysis of computed molecular properties. J. Comput. Aided Mol. Des. 3 (1) (1989)
Richard M. Hyde, David J. Livingstone
Perspectives in QSAR: Computer chemistry and pattern recognition. J. Comput. Aided Mol. Des. 2 (2) (1988)