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John C. Dearden

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2006
5EEHassan Modarresi, John C. Dearden, Hamid Modarress: QSPR Correlation of Melting Point for Drug Compounds Based on Different Sources of Molecular Descriptors. Journal of Chemical Information and Modeling 46(2): 930-936 (2006)
2004
4EETatiana I. Netzeva, John C. Dearden, Robert Edwards, Andrew D. P. Worgan, Mark T. D. Cronin: QSAR Analysis of the Toxicity of Aromatic Compounds to Chlorella vulgaris in a Novel Short-Term Assay. Journal of Chemical Information and Modeling 44(1): 258-265 (2004)
2003
3 John C. Dearden: In silico prediction of drug toxicity. Journal of Computer-Aided Molecular Design 17(2-4): 119-127 (2003)
2002
2EEMark T. D. Cronin, Aynur O. Aptula, John C. Dearden, Judith C. Duffy, Tatiana I. Netzeva, Hiren Patel, Philip H. Rowe, T. Wayne Schultz, Andrew P. Worth, Konstantinos Voutzoulidis, Gerrit Schüürmann: Structure-Based Classification of Antibacterial Activity. Journal of Chemical Information and Computer Sciences 42(4): 869-878 (2002)
1999
1EEJohn C. Dearden, Taravat Ghafourian: Hydrogen Bonding Parameters for QSAR: Comparison of Indicator Variables, Hydrogen Bond Counts, Molecular Orbital and Other Parameters. Journal of Chemical Information and Computer Sciences 39(2): 231-235 (1999)

Coauthor Index

1Aynur O. Aptula [2]
2Mark T. D. Cronin [2] [4]
3Judith C. Duffy [2]
4Robert Edwards [4]
5Taravat Ghafourian [1]
6Hassan Modarresi [5]
7Hamid Modarress [5]
8Tatiana I. Netzeva [2] [4]
9Hiren Patel [2]
10Philip H. Rowe [2]
11T. Wayne Schultz [2]
12Gerrit Schüürmann [2]
13Konstantinos Voutzoulidis [2]
14Andrew D. P. Worgan [4]
15Andrew P. Worth [2]

Colors in the list of coauthors

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)