The DOI matches its Crossref record; 20 of the 20 references it cites were found in a registry or an index.
In silico prediction of drug toxicity
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Citations
Cites
HANSCH, C., MALONEY, P. P., FUJITA, T., & MUIR, R. M. (1962) · Nature · doi:10.1038/194178b0 · Cited by 1,056
Managing the drug discovery/development interface
Kennedy, T. (1997) · Drug Discovery Today · doi:10.1016/s1359-6446(97)01099-4 · Cited by 522
Hansch, C., Björkroth, J. P., & Leo, A. (1987) · Journal of Pharmaceutical Sciences · doi:10.1002/jps.2600760902 · Cited by 438
Chance correlations in structure-activity studies using multiple regression analysis
Topliss, J. G., & Costello, R. J. (1972) · Journal of Medicinal Chemistry · doi:10.1021/jm00280a017 · Cited by 412
Lipophilic Character and Biological Activity of Drugs II: The Parabolic Case
Hansch, C., & Clayton, J. M. (1973) · Journal of Pharmaceutical Sciences · doi:10.1002/jps.2600620102 · Cited by 361
Knowledge-Based Expert Systems for Toxicity and Metabolism Prediction: DEREK, StAR and METEOR
Greene, N., Judson, P. N., Langowski, J. J., & Marchant, C. A. (1999) · SAR and QSAR in Environmental Research · doi:10.1080/10629369908039182 · Cited by 250
Design of drugs involving the concepts and theories of drug metabolism and pharmacokinetics
Smith, D. A., Jones, B., & Walker, D. K. (1996) · Medicinal Research Reviews · doi:10.1002/(sici)1098-1128(199605)16:3<267::aid-med3>3.0.co;2-x · Cited by 239
Brown, A. C., & Fraser, T. R. (1868) · Transactions of the Royal Society of Edinburgh · doi:10.1017/s0080456800028155 · Cited by 211
Enslein, K., Gombar, V. K., & Blake, B. W. (1994) · Mutation research. Fundamental and molecular mechanisms of mutagenesis · doi:10.1016/0027-5107(94)90125-2 · Cited by 148
Matthews, E. J., & Contrera, J. F. (1998) · Regulatory Toxicology and Pharmacology · doi:10.1006/rtph.1998.1259 · Cited by 142
Cited by
Green Chemistry: Principles and Practice
Anastas, P., & Eghbali, N. (2010) · Chem. Soc. Rev. · doi:10.1039/b918763b · Cited by 5,256
Biochemical biomarkers in algae and marine pollution: A review
Torres, M. A., Barros, M. P., Campos, S. C. G., Pinto, E., Rajamani, S., Sayre, R. T., & Colepicolo, P. (2008) · Ecotoxicology and Environmental Safety · doi:10.1016/j.ecoenv.2008.05.009 · Cited by 567
Ghosh, S., Basu, S., Anbarasu, A., & Ramaiah, S. (2025) · Phytotherapy Research · doi:10.1002/ptr.8365 · Cited by 33
Computational toxicology of pharmaceuticals
Tugcu, G., Sipahi, H., Charehsaz, M., Aydın, A., & Saçan, M. T. (2023) · Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development · doi:10.1016/b978-0-443-18638-7.00007-4 · Cited by 5
Metadata
- Authors
- Dearden, J. C.
- Venue
- Journal of Computer-Aided Molecular Design
- Published
- 2003-02
- Volume
- 17
- Issue
- 2-4
- Pages
- 119-127
- ISSN
- 0920-654X (ISSN-L)
- 1573-4951
- OpenAlex
- W1564885879
- Cited by
- 259
- References
- 20
- FWCI
- 9.11
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: In silico prediction of drug toxicity. https://app.cochat.ai/papers/10.1023/a:1025361621494
- The paper
- Dearden, J. C. (2003). In silico prediction of drug toxicity. Journal of Computer-Aided Molecular Design. https://doi.org/10.1023/a%3A1025361621494
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
