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        Molecular similarity of MDR inhibitors

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        906659.pdf (PDF, 861Kb)
        Author
        Zloh, Mire
        Gibbons, S.
        Attention
        2299/12485
        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.
        Publication date
        2004-02-01
        Published in
        International Journal of Molecular Sciences
        Published version
        https://doi.org/10.3390/i5020037
        Other links
        http://hdl.handle.net/2299/12485
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