Martin, Y.C., Abagyan, R., Ferenczy, G.G. et al. (5 more authors) (2016) Glossary of terms used in computational drug design, part II (IUPAC Recommendations 2015). Pure and Applied Chemistry, 88 (3). pp. 239-264. ISSN 0033-4545
Abstract
Computational drug design is a rapidly changing field that plays an increasingly important role in medicinal chemistry. Since the publication of the first glossary in 1997, substantial changes have occurred in both medicinal chemistry and computational drug design. This has resulted in the use of many new terms and the consequent necessity to update the previous glossary. For this purpose a Working Party of eight experts was assembled. They produced explanatory definitions of more than 150 new and revised terms.
Metadata
Item Type: | Article |
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Authors/Creators: |
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Copyright, Publisher and Additional Information: | © 2016 IUPAC & De Gruyter. This work is licensed under a Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License. For more information, please visit: http://creativecommons.org/licenses/by-nc-nd/4.0/ |
Keywords: | chemoinformatics; computational chemistry; computer modeling; computer models; computer-aided molecular design; drug design; drug discovery; IUPAC Chemistry and Human Health Division; QSAR |
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: | 11 Mar 2024 13:19 |
Last Modified: | 11 Mar 2024 13:19 |
Status: | Published |
Publisher: | Walter de Gruyter GmbH |
Refereed: | Yes |
Identification Number: | 10.1515/pac-2012-1204 |
Related URLs: | |
Open Archives Initiative ID (OAI ID): | oai:eprints.whiterose.ac.uk:210134 |