John C. Dearden - Publications, H-index & Citations

John C. Dearden

Liverpool John Moores University

46H指数

269论文数

9.0K被引数

收录论文 20

发表时间

Aqueous Drug Solubility: What Do We Measure, Calculate and QSPR Predict?

MINI-REVIEWS IN MEDICINAL CHEMISTRY

IF3.3

2019-02-21

PREAI

Raevsky, Oleg A.; Grigorev, Veniamin Y.; Polianczyk, Daniel E.; Raevskaja, Olga E.; Dearden, John C.

Mechanism-Based QSAR Modeling of Skin Sensitization

CHEMICAL RESEARCH IN TOXICOLOGY

IF3.8

2015-10-05

OAAI

Dearden, J. C.; Hewitt, M.; Roberts, D. W.; Enoch, S. J.; Rowe, P. H.; Przybylak, K. R.; Vaughan-Williams, G. D.; Smith, M. L.; Pillai, G. G.; Katritzky, A. R.

Calculation of Aqueous Solubility of Crystalline Un-Ionized Organic Chemicals and Drugs Based on Structural Similarity and Physicochemical Descriptors

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2014-02-05

PREAI

Raevsky, Oleg A.; Grigorev, Veniamin Yu.; Polianczyk, Daniel E.; Raevskaja, Olga E.; Dearden, John C.

QSAR Modeling: Where Have You Been? Where Are You Going To?QSAR建模: 你去过哪里？你要去哪里？

JOURNAL OF MEDICINAL CHEMISTRY

IF6.8

2014-01-06

1.4K

OAAI

Cherkasov, Artem; Muratov, Eugene N.; Fourches, Denis; Varnek, Alexandre; Baskin, Igor I.; Cronin, Mark; Dearden, John; Gramatica, Paola; Martin, Yvonne C.; Todeschini, Roberto; Consonni, Viviana; Kuz'min, Victor E.; Cramer, Richard; Benigni, Romualdo; Yang, Chihae; Rathman, James; Terfloth, Lothar; Gasteiger, Johann; Richard, Ann; Tropsha, Alexander

In Silico Prediction of Aqueous Solubility: The Solubility Challenge

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2009-11-02

PREAI

Hewitt, M.; Cronin, M. T. D.; Enoch, S. J.; Madden, J. C.; Roberts, D. W.; Dearden, J. C.

Evaluation of the local anaesthetic activity of 3-aminobenzo[d]isothiazole derivatives using the rat sciatic nerve model

EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

IF5.9

2009-02-01

PREAI

Geronikaki, Athina; Vicini, Paola; Dabarakis, Nikos; Lagunin, Alexey; Poroikov, Vladimir; Dearden, John; Modarresi, Hassan; Hewitt, Mark; Theophilidis, George

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

BIOORGANIC & MEDICINAL CHEMISTRY

IF3

2008-04-01

175

PREAI

Vicini, Paola; Geronikaki, Athina; Incerti, Matteo; Zani, Franca; Dearden, John; Hewitt, Mark

QSPR correlation of melting point for drug compounds based on different sources of molecular descriptors

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2006-01-27

PREAI

Modarresi, H; Dearden, JC; Modarress, H

Design, synthesis, computational and biological evaluation of new anxiolytics

BIOORGANIC & MEDICINAL CHEMISTRY

IF3

2004-12-01

134

PREAI

Geronikaki, A; Babaev, E; Dearden, J; Dehaen, W; Filimonov, D; Galaeva, I; Krajneva, V; Lagunin, A; Macaev, F; Molodavkin, G; Poroikov, V; Pogrebnoi, S; Saloutin, V; Stepanchikova, A; Stingaci, E; Tkach, N; Vlad, L; Voronina, T

Design of new cognition enhancers: From computer prediction to synthesis and biological evaluation

JOURNAL OF MEDICINAL CHEMISTRY

IF6.8

2004-04-16

PREAI

Geronikaki, AA; Dearden, JC; Filimonov, D; Galaeva, I; Garibova, TL; Gloriozova, T; Krajneva, V; Lagunin, A; Macaev, FZ; Molodavkin, G; Poroikov, VV; Pogrebnoi, SI; Shepeli, F; Voronina, TA; Tsitlakidou, M; Vlad, L

Assessment and modeling of the toxicity of organic chemicals to Chlorella vulgaris:: Development of a novel database

CHEMICAL RESEARCH IN TOXICOLOGY

IF3.8

2004-03-20

PREAI

Cronin, MTD; Netzeva, TI; Dearden, JC; Edwards, R; Worgan, ADP

Quantitative structure-property relationships for predicting Henry's law constant from molecular structure 从分子结构预测亨利定律常数的定量结构-性质关系

ENVIRONMENTAL TOXICOLOGY AND CHEMISTRY

IF2.8

2003-08-01

OAAI

Dearden, JC; Schüürmann, G