2006 |
5 | EE | Hassan 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 |
4 | EE | 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.
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 |
2 | EE | 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.
Journal of Chemical Information and Computer Sciences 42(4): 869-878 (2002) |
1999 |
1 | EE | John 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) |