David J. Livingstone

According to our database, David J. Livingstone authored at least 20 papers between 1988 and 2009.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of three.

2009

Sharpening the Toolbox of Computational Chemistry: A New Approximation of Critical <i>F</i>-Values for Multiple Linear Regression.

Christian Kramer, Christofer S. Tautermann, David J. Livingstone, David W. Salt, David C. Whitley, Bernd Beck, Timothy Clark

J. Chem. Inf. Model., 2009

The Extraction of Information and Knowledge from Trained Neural Networks.

David J. Livingstone, Antony Browne, Raymond Crichton, Brian D. Hudson, David C. Whitley, Martyn G. Ford

Proceedings of the Artificial Neural Networks, 2009

2007

An Improved Approximation to the Estimation of the Critical <i>F</i> Values in Best Subset Regression.

David W. Salt, Subhash Ajmani, Ray Crichton, David J. Livingstone

J. Chem. Inf. Model., 2007

2006

Application of QSPR to Mixtures.

Subhash Ajmani, Stephen C. Rogers, Mark H. Barley, David J. Livingstone

J. Chem. Inf. Model., 2006

2005

Virtual Computational Chemistry Laboratory - Design and Description.

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

J. Comput. Aided Mol. Des., 2005

2003

A Consensus Neural Network-Based Technique for Discriminating Soluble and Poorly Soluble Compounds.

David T. Manallack, Benjamin G. Tehan, Emanuela Gancia, Brian D. Hudson, Martyn G. Ford, David J. Livingstone, David C. Whitley, Will R. Pitt

J. Chem. Inf. Comput. Sci., 2003

2002

Selecting Screening Candidates for Kinase and G Protein-Coupled Receptor Targets Using Neural Networks.

David T. Manallack, Will R. Pitt, Emanuela Gancia, John G. Montana, David J. Livingstone, Martyn G. Ford, David C. Whitley

J. Chem. Inf. Comput. Sci., 2002

2001

Simultaneous prediction of aqueous solubility and octanol/water partition coefficient based on descriptors derived from molecular structure.

David J. Livingstone, Martyn G. Ford, Jarmo J. Huuskonen, David W. Salt

J. Comput. Aided Mol. Des., 2001

2000

Unsupervised Forward Selection: A Method for Eliminating Redundant Variables.

David C. Whitley, Martyn G. Ford, David J. Livingstone

J. Chem. Inf. Comput. Sci., 2000

The Characterization of Chemical Structures Using Molecular Properties. A Survey.

David J. Livingstone

J. Chem. Inf. Comput. Sci., 2000

Neural Network Modeling for Estimation of Partition Coefficient Based on Atom-Type Electrotopological State Indices.

Jarmo J. Huuskonen, David J. Livingstone, Igor V. Tetko

J. Chem. Inf. Comput. Sci., 2000

1999

Infrared Spectra Information and Their Correlation with QSAR Descriptors.

Romualdo Benigni, Laura Passerini, David J. Livingstone, Mark A. Johnson, Alessandro Giuliani

J. Chem. Inf. Comput. Sci., 1999

1998

Neural Network Studies. 3. Variable Selection in the Cascade-Correlation Learning Architecture.

Vasyl V. Kovalishyn, Igor V. Tetko, Alexander I. Luik, Vladyslav V. Kholodovych, Alessandro E. P. Villa, David J. Livingstone

J. Chem. Inf. Comput. Sci., 1998

1997

Data modelling with neural networks: Advantages and limitations.

David J. Livingstone, David T. Manallack, Igor V. Tetko

J. Comput. Aided Mol. Des., 1997

1996

Neural Network Studies, 2. Variable Selection.

Igor V. Tetko, Alessandro E. P. Villa, David J. Livingstone

J. Chem. Inf. Comput. Sci., 1996

1995

Neural network studies, 1. Comparison of overfitting and overtraining.

Igor V. Tetko, David J. Livingstone, Alexander I. Luik

J. Chem. Inf. Comput. Sci., 1995

1993

Chiral chromatography and multivariate quantitative structure-property relationships of benzimidazole sulphoxides.

Patrick Camilleri, David J. Livingstone, José A. Murphy, David T. Manallack

J. Comput. Aided Mol. Des., 1993

1992

Structure-activity relationships of pyrethroid insecticides. Part 2. The use of molecular dynamics for conformation searching and average parameter calculation.

Brian D. Hudson, Ashley R. George, Martyn G. Ford, David J. Livingstone

J. Comput. Aided Mol. Des., 1992

1989

Pattern recognition display methods for the analysis of computed molecular properties.

Brian D. Hudson, David J. Livingstone, Elizabeth Rahr

J. Comput. Aided Mol. Des., 1989

1988

Perspectives in QSAR: Computer chemistry and pattern recognition.

Richard M. Hyde, David J. Livingstone

J. Comput. Aided Mol. Des., 1988