The DOI matches its Crossref record; 2 of the 2 references it cites were found in a registry or an index.
On the Art of Compiling and Using 'Drug‐Like' Chemical Fragment Spaces
Abstract
To improve current methods for the decomposition of molecules into fragments, we compiled a new and more elaborate set of rules for the breaking of retrosynthetically interesting chemical substructures (BRICS). We also incorporated further medicinal chemistry concepts and compiled differently sized sets of diverse high-quality fragments. Relative to existing methods, BRICS performs much better in retrieving compounds from various large and diverse query sets.
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Weininger, D. (1988) · Journal of Chemical Information and Computer Sciences · doi:10.1021/ci00057a005 · Cited by 7,436
ZINC − A Free Database of Commercially Available Compounds for Virtual Screening
Irwin, J. J., & Shoichet, B. K. (2005) · Journal of Chemical Information and Modeling · doi:10.1021/ci049714+ · Cited by 4,058
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Polykovskiy, D., Zhebrak, A., Sanchez-Lengeling, B., Golovanov, S., Tatanov, O., Belyaev, S., Kurbanov, R., Artamonov, A., Aladinskiy, V., Veselov, M., et al. (2020) · Frontiers in Pharmacology · doi:10.3389/fphar.2020.565644 · Cited by 849
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Metadata
- Authors
- Degen, J., Wegscheid‐Gerlach, C., Zaliani, A., & Rarey, M.
- Venue
- ChemMedChem
- Publisher
- Wiley
- Published
- 2008-10-10
- Volume
- 3
- Issue
- 10
- Pages
- 1503-1507
- ISSN
- 1860-7179 (ISSN-L)
- 1860-7187
- OpenAlex
- W2022476850
- Cited by
- 641
- References
- 2
- FWCI
- 6.53
- Type
- journal article
- Language
- en
- Open access
- closed
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- Degen, J., Wegscheid‐Gerlach, C., Zaliani, A., & Rarey, M. (2008). On the Art of Compiling and Using 'Drug‐Like' Chemical Fragment Spaces. ChemMedChem. https://doi.org/10.1002/cmdc.200800178
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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
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