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John C. Dearden: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]
Publications of Author
- John C. Dearden
In silico prediction of drug toxicity. [Citation Graph (0, 0)][DBLP]
Journal of Computer-Aided Molecular Design, 2003, v:17, n:2-4, pp:119-127 [Journal] - Mark 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. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 2002, v:42, n:4, pp:869-878 [Journal] - John C. Dearden, Taravat Ghafourian
Hydrogen Bonding Parameters for QSAR: Comparison of Indicator Variables, Hydrogen Bond Counts, Molecular Orbital and Other Parameters. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:231-235 [Journal] - Hassan Modarresi, John C. Dearden, Hamid Modarress
QSPR Correlation of Melting Point for Drug Compounds Based on Different Sources of Molecular Descriptors. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Modeling, 2006, v:46, n:2, pp:930-936 [Journal] - Tatiana 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. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Modeling, 2004, v:44, n:1, pp:258-265 [Journal]
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