The DOI matches its Crossref record; 3 of the 3 references it cites were found in a registry or an index.
Activity Landscape Representations for Structure−Activity Relationship Analysis
Abstract
ADVERTISEMENT RETURN TO ISSUEPerspectiveNEXTActivity Landscape Representations for Structure−Activity Relationship AnalysisAnne Mai Wassermann, Mathias Wawer, and Jürgen Bajorath*View Author Information Department of Life Science Informatics, B-IT, LIMES Program Unit Chemical Biology and Medicinal Chemistry, Rheinische Friedrich-Wilhelms-Universität, Dahlmannstrasse 2, D-53113 Bonn, Germany*To whom correspondence should be addressed. Phone: +49-228-2699-306. Fax: +49-228-2699-341. E-mail: [email protected]Cite this: J. Med. Chem. 2010, 53, 23, 8209–8223Publication Date (Web):September 16, 2010Publication History Received23 July 2010Published online16 September 2010Published inissue 9 December 2010https://pubs.acs.org/doi/10.1021/jm100933whttps://doi.org/10.1021/jm100933wreview-articleACS PublicationsCopyright © 2010 American Chemical SocietyRequest reuse permissionsArticle Views4242Altmetric-Citations152LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InRedditEmail Other access optionsGet e-Alertsclose SUBJECTS:Inhibitors,Mathematical methods,Peptides and proteins,Selectivity,Structure activity relationship Get e-Alerts
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Citations
Cites
On Outliers and Activity CliffsWhy QSAR Often Disappoints
Maggiora, G. M. (2006) · Journal of Chemical Information and Modeling · doi:10.1021/ci060117s · Cited by 728
SAR Index: Quantifying the Nature of Structure−Activity Relationships
Peltason, L., & Bajorath, J. (2007) · Journal of Medicinal Chemistry · doi:10.1021/jm0705713 · Cited by 201
Self-citationPeltason, L., Iyer, P., & Bajorath, J. (2010) · Journal of Chemical Information and Modeling · doi:10.1021/ci100091e · Cited by 85
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Cited by
Why 90% of clinical drug development fails and how to improve it?
Sun, D., Gao, W., Hu, H., & Zhou, S. (2022) · Acta Pharmaceutica Sinica B · doi:10.1016/j.apsb.2022.02.002 · Cited by 1,763
Molecular Similarity in Medicinal Chemistry: Miniperspective
Maggiora, G., Vogt, M., Stumpfe, D., & Bajorath, J. (2014) · Journal of Medicinal Chemistry · doi:10.1021/jm401411z · Cited by 666
Self-citationExploring Activity Cliffs in Medicinal Chemistry: Miniperspective
Stumpfe, D., & Bajorath, J. (2012) · Journal of Medicinal Chemistry · doi:10.1021/jm201706b · Cited by 374
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Metadata
- Authors
- Wassermann, A. M., Wawer, M., & Bajorath, J.
- Venue
- Journal of Medicinal Chemistry
- Publisher
- American Chemical Society (ACS)
- Published
- 2010-09-16
- Volume
- 53
- Issue
- 23
- Pages
- 8209-8223
- ISSN
- 0022-2623 (ISSN-L)
- 1520-4804
- OpenAlex
- W2330150548
- Cited by
- 181
- References
- 3
- FWCI
- 26.88
- Type
- journal article
- Language
- en
- Open access
- closed
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