John C. Dearden

According to our database, John C. Dearden authored at least 7 papers between 1999 and 2014.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2014

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

2009

<i>In Silico</i> 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

2006

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

2004

QSAR Analysis of the Toxicity of Aromatic Compounds to <i>Chlorella </i><i>v</i><i>ulgaris</i> 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

2003

In silico prediction of drug toxicity.

John C. Dearden

J. Comput. Aided Mol. Des., 2003

2002

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

1999

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