The DOI matches its Crossref record; 7 of the 7 references it cites were found in a registry or an index.
Current Trends in Ligand-Based Virtual Screening: Molecular Representations, Data Mining Methods, New Application Areas, and Performance Evaluation
Abstract
ADVERTISEMENT RETURN TO ISSUEPerspectiveNEXTCurrent Trends in Ligand-Based Virtual Screening: Molecular Representations, Data Mining Methods, New Application Areas, and Performance EvaluationHanna Geppert, Martin Vogt, 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* Corresponding author. Telephone: +49-228-2699-306. Fax: +49-228-2699-341. E-mail: [email protected]Cite this: J. Chem. Inf. Model. 2010, 50, 2, 205–216Publication Date (Web):January 20, 2010Publication History Received29 October 2009Published online20 January 2010Published inissue 22 February 2010https://pubs.acs.org/doi/10.1021/ci900419khttps://doi.org/10.1021/ci900419kreview-articleACS PublicationsCopyright © 2010 American Chemical SocietyRequest reuse permissionsArticle Views5378Altmetric-Citations281LEARN 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:Chemoinformatics,Ligands,Mathematical methods,Molecules,Scaffolds Get e-Alerts
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Cortes, C., & Vapnik, V. (1995) · Machine Learning · doi:10.1007/bf00994018 · Cited by 59,421
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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
Benchmarking sets for molecular docking.
Huang, N., Shoichet, B. K., & Irwin, J. J. (2006) · Journal of Medicinal Chemistry · doi:10.1021/jm0608356 · Cited by 1,318
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Geppert, H., Horváth, T., Gärtner, T., Wrobel, S., & Bajorath, J. (2008) · Journal of Chemical Information and Modeling · doi:10.1021/ci700461s · Cited by 63
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Enumeration of 166 Billion Organic Small Molecules in the Chemical Universe Database GDB-17
Ruddigkeit, L., van Deursen, R., Blum, L. C., & Reymond, J.-L. (2012) · Journal of Chemical Information and Modeling · doi:10.1021/ci300415d · Cited by 1,505
Reymond, J.-L. (2015) · Accounts of Chemical Research · doi:10.1021/ar500432k · Cited by 720
Vatansever, S., Schlessinger, A., Wacker, D., Kaniskan, H. Ü., Jin, J., Zhou, M., & Zhang, B. (2021) · Medicinal Research Reviews · doi:10.1002/med.21764 · Cited by 429
Recent Advances in Scaffold Hopping: Miniperspective
Hu, Y., Stumpfe, D., & Bajorath, J. (2017) · Journal of Medicinal Chemistry · doi:10.1021/acs.jmedchem.6b01437 · Cited by 361
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Metadata
- Authors
- Geppert, H., Vogt, M., & Bajorath, J.
- Venue
- Journal of Chemical Information and Modeling
- Publisher
- American Chemical Society (ACS)
- Published
- 2010-01-20
- Volume
- 50
- Issue
- 2
- Pages
- 205-216
- ISSN
- 1549-9596 (ISSN-L)
- 1549-960X
- OpenAlex
- W2056881083
- Cited by
- 327
- References
- 7
- FWCI
- 35.94
- Type
- journal article
- Language
- en
- Open access
- closed
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