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Molecular Simulation of αvβ6 Integrin Inhibitors.
Guest EE, Oatley SA, Macdonald SJF, Hirst JD. Guest EE, et al. Among authors: oatley sa. J Chem Inf Model. 2020 Nov 23;60(11):5487-5498. doi: 10.1021/acs.jcim.0c00254. Epub 2020 Jun 2. J Chem Inf Model. 2020. PMID: 32421320
Active Search for Computer-aided Drug Design.
Oglic D, Oatley SA, Macdonald SJF, Mcinally T, Garnett R, Hirst JD, Gärtner T. Oglic D, et al. Among authors: oatley sa. Mol Inform. 2018 Jan;37(1-2). doi: 10.1002/minf.201700130. Epub 2018 Feb 1. Mol Inform. 2018. PMID: 29388736