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Comparison of Automatic Three-Dimensional Model Builders Using 639 X-ray Structures
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTComparison of Automatic Three-Dimensional Model Builders Using 639 X-ray StructuresJens Sadowski, Johann Gasteiger, and Gerhard KlebeCite this: J. Chem. Inf. Comput. Sci. 1994, 34, 4, 1000–1008Publication Date (Print):July 1, 1994Publication History Published online1 May 2002Published inissue 1 July 1994https://pubs.acs.org/doi/10.1021/ci00020a039https://doi.org/10.1021/ci00020a039research-articleACS PublicationsRequest reuse permissionsArticle Views644Altmetric-Citations534LEARN 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 optionsSupporting Info (1)»Supporting Information Supporting Information Get e-Alerts
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Cited by
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Oral Druggable Space beyond the Rule of 5: Insights from Drugs and Clinical Candidates
Doak, B. C., Over, B., Giordanetto, F., & Kihlberg, J. (2014) · Chemistry & Biology · doi:10.1016/j.chembiol.2014.08.013 · Cited by 835
Machine learning unifies the modeling of materials and molecules
Bartók, A. P., De, S., Poelking, C., Bernstein, N., Kermode, J. R., Csányi, G., & Ceriotti, M. (2017) · Science Advances · doi:10.1126/sciadv.1701816 · Cited by 764
Deriving the 3D structure of organic molecules from their infrared spectra
Hemmer, M. C., Steinhauer, V., & Gasteiger, J. (1999) · Vibrational Spectroscopy · doi:10.1016/s0924-2031(99)00014-4 · Cited by 310
Self-citationSchneider, N., Lange, G., Hindle, S., Klein, R., & Rarey, M. (2013) · Journal of Computer-Aided Molecular Design · doi:10.1007/s10822-012-9626-2 · Cited by 306
Metadata
- Authors
- Sadowski, J., Gasteiger, J., & Klebe, G.
- Venue
- Journal of Chemical Information and Computer Sciences
- Publisher
- American Chemical Society (ACS)
- Published
- 1994-07
- Volume
- 34
- Issue
- 4
- Pages
- 1000-1008
- ISSN
- 0095-2338 (ISSN-L)
- 1520-5142
- OpenAlex
- W1999118725
- Cited by
- 646
- References
- 0
- FWCI
- 10.18
- Type
- journal article
- Language
- en
- Open access
- closed
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- Sadowski, J., Gasteiger, J., & Klebe, G. (1994). Comparison of Automatic Three-Dimensional Model Builders Using 639 X-ray Structures. Journal of Chemical Information and Computer Sciences. https://doi.org/10.1021/ci00020a039
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