Assessing molecular scaffolds for CNS drug discovery

Mayol-Llinas, J, Nelson, A orcid.org/0000-0003-3886-363X, Farnaby, W et al. (1 more author) (2017) Assessing molecular scaffolds for CNS drug discovery. Drug Discovery Today, 22 (7). pp. 965-969. ISSN 1359-6446

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Copyright, Publisher and Additional Information: © 2017 Elsevier Ltd. This is an author produced version of a paper published in Drug Discovery Today. Uploaded in accordance with the publisher's self-archiving policy.
Keywords: CNS; multi-parameter optimisation; Lead-oriented synthesis; Lead-like scaffolds; screening compounds
Dates:
  • Published: July 2017
  • Accepted: 8 December 2016
  • Published (online): 20 January 2017
Institution: The University of Leeds
Academic Units: The University of Leeds > Faculty of Maths and Physical Sciences (Leeds) > School of Chemistry (Leeds) > Organic Chemistry (Leeds)
Depositing User: Symplectic Publications
Date Deposited: 14 Dec 2016 12:16
Last Modified: 20 Jan 2018 01:38
Published Version: https://doi.org/10.1016/j.drudis.2017.01.008
Status: Published
Publisher: Elsevier
Identification Number: https://doi.org/10.1016/j.drudis.2017.01.008

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