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John C. Dearden | doi.page

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John C. Dearden

Liverpool John Moores University(GB)

Publications by Year

Research Areas

Computational Drug Discovery Methods, Analytical Chemistry and Chromatography, Free Radicals and Antioxidants, Environmental Toxicology and Ecotoxicology, Metabolomics and Mass Spectrometry Studies

Most-Cited Works

→ QSAR Modeling: Where Have You Been? Where Are You Going To?(2013)1,986 cited
→ How not to develop a quantitative structure–activity or structure–property relationship (QSAR/QSPR)(2009)465 cited
→ Quantitative structure–permeability relationships (QSPRs) for percutaneous absorption(2002)269 cited
→ The Measurement of Partition Coefficients(1988)265 cited
→ In silico prediction of drug toxicity(2003)259 cited
→ The History and Development of Quantitative Structure-Activity Relationships (QSARs)(2016)174 cited
→

2-Heteroarylimino-5-benzylidene-4-thiazolidinones analogues of 2-thiazolylimino-5-benzylidene-4-thiazolidinones with antimicrobial activity: Synthesis and structure–activity relationship

(2008)

159 cited

MIS Is a Mirage.(1972)

→ Investigation of the mechanism of flux across human skin in vitro by quantitative structure–permeability relationships(1999)150 cited

→ Quantitative structure-property relationships for prediction of boiling point, vapor pressure, and melting point(2003)149 cited