John C. Dearden

Publication Activity (10 Years)

Years Active: 1999-2014
Publications (10 Years): 0

Top Topics

Structural Similarity

Correlation Coefficient

Top Venues

J. Chem. Inf. Model.

Publications

Oleg A. Raevsky, Veniamin Yu. Grigor'ev, Daniel E. Polianczyk, Olga E. Raevskaja, John C. Dearden
Calculation of Aqueous Solubility of Crystalline Un-Ionized Organic Chemicals and Drugs Based on Structural Similarity and Physicochemical Descriptors. J. Chem. Inf. Model. 54 (2) (2014)
Mark Hewitt, Mark T. D. Cronin, Steven J. Enoch, Judith C. Madden, David W. Roberts, John C. Dearden
Prediction of Aqueous Solubility: The Solubility Challenge. J. Chem. Inf. Model. 49 (11) (2009)
Hassan Modarresi, John C. Dearden, Hamid Modarress
QSPR Correlation of Melting Point for Drug Compounds Based on Different Sources of Molecular Descriptors. J. Chem. Inf. Model. 46 (2) (2006)
Tatiana I. Netzeva, John C. Dearden, Robert Edwards, Andrew D. P. Worgan, Mark T. D. Cronin
in a Novel Short-Term Assay. J. Chem. Inf. Model. 44 (1) (2004)
John C. Dearden
In silico prediction of drug toxicity. J. Comput. Aided Mol. Des. 17 (2-4) (2003)
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. J. Chem. Inf. Comput. Sci. 42 (4) (2002)
John C. Dearden, Taravat Ghafourian
Hydrogen Bonding Parameters for QSAR: Comparison of Indicator Variables, Hydrogen Bond Counts, Molecular Orbital and Other Parameters. J. Chem. Inf. Comput. Sci. 39 (2) (1999)