David J. Livingstone

21 papers Journal 19

Year	Rank	Type	Title / Venue / Authors
2009	—	`book`	Artificial Neural Networks David J. Livingstone
2009	J	`jnl`	Sharpening the Toolbox of Computational Chemistry: A New Approximation of Critical J. Chem. Inf. Model. Christian Kramer, Christofer S. Tautermann, David J. Livingstone, David W. Salt, David C. Whitley, Bernd Beck, Timothy Clark
2009	—	`ch.`	The Extraction of Information and Knowledge from Trained Neural Networks. Artificial Neural Networks David J. Livingstone, Antony Browne, Raymond Crichton, Brian D. Hudson, David C. Whitley, Martyn G. Ford
2007	J	`jnl`	An Improved Approximation to the Estimation of the Critical J. Chem. Inf. Model. David W. Salt, Subhash Ajmani, Ray Crichton, David J. Livingstone
2006	J	`jnl`	Application of QSPR to Mixtures. J. Chem. Inf. Model. Subhash Ajmani, Stephen C. Rogers, Mark H. Barley, David J. Livingstone
2005	J	`jnl`	Virtual Computational Chemistry Laboratory - Design and Description. J. Comput. Aided Mol. Des. 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
2003	J	`jnl`	A Consensus Neural Network-Based Technique for Discriminating Soluble and Poorly Soluble Compounds. J. Chem. Inf. Comput. Sci. David T. Manallack, Benjamin G. Tehan, Emanuela Gancia, Brian D. Hudson, Martyn G. Ford, David J. Livingstone, David C. Whitley, Will R. Pitt
2002	J	`jnl`	Selecting Screening Candidates for Kinase and G Protein-Coupled Receptor Targets Using Neural Networks. J. Chem. Inf. Comput. Sci. David T. Manallack, Will R. Pitt, Emanuela Gancia, John G. Montana, David J. Livingstone, Martyn G. Ford, David C. Whitley
2001	J	`jnl`	Simultaneous prediction of aqueous solubility and octanol/water partition coefficient based on descriptors derived from molecular structure. J. Comput. Aided Mol. Des. David J. Livingstone, Martyn G. Ford, Jarmo J. Huuskonen, David W. Salt
2000	J	`jnl`	Neural Network Modeling for Estimation of Partition Coefficient Based on Atom-Type Electrotopological State Indices. J. Chem. Inf. Comput. Sci. Jarmo J. Huuskonen, David J. Livingstone, Igor V. Tetko
2000	J	`jnl`	The Characterization of Chemical Structures Using Molecular Properties. A Survey. J. Chem. Inf. Comput. Sci. David J. Livingstone
2000	J	`jnl`	Unsupervised Forward Selection: A Method for Eliminating Redundant Variables. J. Chem. Inf. Comput. Sci. David C. Whitley, Martyn G. Ford, David J. Livingstone
1999	J	`jnl`	Infrared Spectra Information and Their Correlation with QSAR Descriptors. J. Chem. Inf. Comput. Sci. Romualdo Benigni, Laura Passerini, David J. Livingstone, Mark A. Johnson, Alessandro Giuliani
1998	J	`jnl`	Neural Network Studies. 3. Variable Selection in the Cascade-Correlation Learning Architecture. J. Chem. Inf. Comput. Sci. Vasyl V. Kovalishyn, Igor V. Tetko, Alexander I. Luik, Vladyslav V. Kholodovych, Alessandro E. P. Villa, David J. Livingstone
1997	J	`jnl`	Data modelling with neural networks: Advantages and limitations. J. Comput. Aided Mol. Des. David J. Livingstone, David T. Manallack, Igor V. Tetko
1996	J	`jnl`	Neural Network Studies, 2. Variable Selection. J. Chem. Inf. Comput. Sci. Igor V. Tetko, Alessandro E. P. Villa, David J. Livingstone
1995	J	`jnl`	Neural network studies, 1. Comparison of overfitting and overtraining. J. Chem. Inf. Comput. Sci. Igor V. Tetko, David J. Livingstone, Alexander I. Luik
1993	J	`jnl`	Chiral chromatography and multivariate quantitative structure-property relationships of benzimidazole sulphoxides. J. Comput. Aided Mol. Des. Patrick Camilleri, David J. Livingstone, José A. Murphy, David T. Manallack
1992	J	`jnl`	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. Brian D. Hudson, Ashley R. George, Martyn G. Ford, David J. Livingstone
1989	J	`jnl`	Pattern recognition display methods for the analysis of computed molecular properties. J. Comput. Aided Mol. Des. Brian D. Hudson, David J. Livingstone, Elizabeth Rahr
1988	J	`jnl`	Perspectives in QSAR: Computer chemistry and pattern recognition. J. Comput. Aided Mol. Des. Richard M. Hyde, David J. Livingstone