Zloh, Mire and Gibbons, Simon (2004) Molecular similarity of MDR inhibitors. International Journal of Molecular Sciences, 5 (2). pp. 37-47. ISSN 1661-6596
Full text not available from this repository.Abstract
The molecular similarity of multidrug resistance (MDR) inhibitors was evaluated using the point centred atom charge approach in an attempt to find some common features of structurally unrelated inhibitors. A series of inhibitors of bacterial MDR were studied and there is a high similarity between these in terms of their shape, presence and orientation of aromatic ring moieties. A comparison of the lipophilic properties of these molecules has also been conducted suggesting that this factor is important in MDR inhibition.
Item Type: | Article |
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Faculty \ School: | Faculty of Science > School of Pharmacy |
Related URLs: | |
Depositing User: | LivePure Connector |
Date Deposited: | 01 Jul 2020 00:01 |
Last Modified: | 04 Mar 2024 17:56 |
URI: | https://ueaeprints.uea.ac.uk/id/eprint/75854 |
DOI: | 10.3390/i5020037 |
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