Hydrogen Bonding Parameters for QSAR: Comparison of Indicator Variables, Hydrogen Bond Counts, Molecular Orbital and Other Parameters. - John C. Dearden; Taravat Ghafourian (J. Chem. Inf. Comput. Sci., 1999)

Structure-Based Classification of Antibacterial Activity. - 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 (J. Chem. Inf. Comput. Sci., 2002)

In silico prediction of drug toxicity. - John C. Dearden (J. Comput. Aided Mol. Des., 2003)

QSAR Analysis of the Toxicity of Aromatic Compounds to Chlorella vulgaris in a Novel Short-Term Assay. - Tatiana I. Netzeva; John C. Dearden; Robert Edwards; Andrew D. P. Worgan; Mark T. D. Cronin (J. Chem. Inf. Model., 2004)

QSPR Correlation of Melting Point for Drug Compounds Based on Different Sources of Molecular Descriptors. - Hassan Modarresi; John C. Dearden; Hamid Modarress (J. Chem. Inf. Model., 2006)

In Silico Prediction of Aqueous Solubility: The Solubility Challenge. - Mark Hewitt; Mark T. D. Cronin; Steven J. Enoch; Judith C. Madden; David W. Roberts; John C. Dearden (J. Chem. Inf. Model., 2009)

Calculation of Aqueous Solubility of Crystalline Un-Ionized Organic Chemicals and Drugs Based on Structural Similarity and Physicochemical Descriptors. - Oleg A. Raevsky; Veniamin Yu. Grigor'ev; Daniel E. Polianczyk; Olga E. Raevskaja; John C. Dearden (J. Chem. Inf. Model., 2014)