The DOI matches its Crossref record; 2 of the 2 references it cites were found in a registry or an index.
Predicting aqueous solubility from structure
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Citations
Cites
Lipinski, C. A., Lombardo, F., Dominy, B. W., & Feeney, P. J. (2001) · Advanced Drug Delivery Reviews · doi:10.1016/s0169-409x(00)00129-0 · Cited by 18,139
Handbook of Molecular Descriptors
Todeschini, R., & Consonni, V. (2000) · Methods and Principles in Medicinal Chemistry · doi:10.1002/9783527613106 · Cited by 4,107
Cited by
Molecular photoswitches in aqueous environments
Volarić, J., Szymanski, W., Simeth, N. A., & Feringa, B. L. (2021) · Chemical Society Reviews · doi:10.1039/d0cs00547a · Cited by 438
Varnek, A., Fourches, D., Hoonakker, F., & Solov’ev, V. P. (2005) · Journal of Computer-Aided Molecular Design · doi:10.1007/s10822-005-9008-0 · Cited by 208
Fragment Informatics and Computational Fragment‐Based Drug Design: An Overview and Update
Sheng, C., & Zhang, W. (2013) · Medicinal Research Reviews · doi:10.1002/med.21255 · Cited by 80
Early ADME/T Predictions: Toy or Tool?
Tetko, I. V., & Oprea, T. I. (2008) · Chemoinformatics Approaches to Virtual Screening · doi:10.1039/9781847558879-00240 · Cited by 5
Metadata
- Authors
- Delaney, J. S.
- Venue
- Drug Discovery Today
- Publisher
- Elsevier BV
- Published
- 2005-02
- Volume
- 10
- Issue
- 4
- Pages
- 289-295
- ISSN
- 1359-6446 (ISSN-L)
- OpenAlex
- W2052723761
- Cited by
- 191
- References
- 2
- FWCI
- 15.69
- Type
- journal article
- Language
- en
- Open access
- closed
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- Delaney, J. S. (2005). Predicting aqueous solubility from structure. Drug Discovery Today. https://doi.org/10.1016/s1359-6446(04)03365-3
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.
