11

"Variable Selection – Spoilt for Choice ?" with D.W. Salt in "Reviews in Computational Chemistry", K. Lipkowitz (Ed), in press.

10

"Calculation of Physicochemical Properties" with M. Cronin, in "Modelling Environmental Fate and Toxicity", M. Cronin and D.J. Livingstone (Eds), Taylor & Francis, London, 2004.

9

"Building QSAR Models – A Practical Guide" in "Modelling Environmental Fate and Toxicity", M. Cronin and D.J. Livingstone (Eds), Taylor & Francis, London, 2004.

8

"Quantitative Structure Activity Relationships" in "Medicinal Chemistry: Principle and Practice", 2 ^nd Edition, F. D. King (Ed.), Royal Society of Chemistry, 2002, pp 215-242.

7

"Structure-Property Correlations in Molecular Design" in "Structure-Property Correlations in Drug Research", H. van de Waterbeemd (Ed.), R.G. Landes, Austin, USA, 1996, pp 81-110.

6

"Electronic Structure Calculations in Quantitative Structure Property Relationships" with M.R. Saunders for Volume 1 of "Advances in Quantitative Structure Property Relationships", M. Charton (Ed.), JAI Press, Greenwich, London, 1996, pp 53-79.

5

"Neural Networks in the Search for Similarity and Structure-Activity" with D.W. Salt for "Molecular Similarity Tools for Drug Design", P.M. Dean (Ed.), Blackie Academic and Professional, London, Glasgow, 1995 pp 187-214.

4

"Continuum Regression: A New Algorithm for prediction of Biological Activity" J.A. Malpass, D.W. Salt, M.G. Ford, E.W. Wynn and D.J. Livingstone for "Advanced Computer-Assisted techniques in Drug Discovery", volume 3 of "Methods and Principles in Medicinal Chemistry", H. van de Waterbeemd (Ed.), VCH, Weinheim, New York, 1994 pp 163-189.

3

"Neural Networks - A Tool for Drug Design" with D.T. Manallack for "Advanced Computer-Assisted techniques in Drug Discovery", volume 3 of "Methods and Principles in Medicinal Chemistry", H. van de Waterbeemd (Ed.), VCH, Weinheim, New York, 1994 pp 293-318.

2

"Pattern Recognition Methods for use in Rational Drug Design" in "Molecular Design and Modeling: Concepts and Applications", J.J. Langone (Ed.), Vol. 203 of Methods in Enzymology, Academic Press, 1991 pp 613-638

1

"Quantitative Structure Activity Relationships" in "Similarity Models in Chemistry, Biochemistry and Related Fields", T.M. Krygowski, J. Shorter and R. Zalewski (Eds), pp 557-627, Elsevier, Amsterdam, 1991. This book follows the books "Linear Free Energy Relationships in Chemistry" and "Correlation analysis in Organic Chemistry" edited by Chapman and Shorter.