Willett, P. (2016) Molecular Similarity Approaches in Chemoinformatics: Early History and Literature Status. In: Bajorath, J., (ed.) Frontiers in Molecular Design and Chemical Information Science. ACS Symposium Series,, 1222 . ACS , pp. 67-89. ISBN 9780841231412
Abstract
Computed measures of molecular similarity play an important role in many aspects of chemoinformatics, including similarity searching, database clustering and molecular diversity analysis. This paper discusses the initial studies carried out in the Seventies and Eighties that laid the foundations for these present-day applications, and uses publication and citation data to demonstrate the place of molecular similarity in the present-day literature.
Metadata
Item Type: | Book Section |
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Authors/Creators: |
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Editors: |
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Copyright, Publisher and Additional Information: | © 2016 American Chemical Society |
Dates: |
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Institution: | The University of Sheffield |
Academic Units: | The University of Sheffield > Faculty of Social Sciences (Sheffield) > Information School (Sheffield) |
Depositing User: | Symplectic Sheffield |
Date Deposited: | 10 Mar 2016 17:19 |
Last Modified: | 13 Mar 2018 09:25 |
Published Version: | https://doi.org/10.1021/bk-2016-1222.ch006 |
Status: | Published |
Publisher: | ACS |
Series Name: | ACS Symposium Series, |
Refereed: | Yes |
Identification Number: | 10.1021/bk-2016-1222.ch006 |
Open Archives Initiative ID (OAI ID): | oai:eprints.whiterose.ac.uk:95896 |