Emerging Computational Methods for the Rational Discovery of Allosteric Drugs
Allosteric drug development holds promise for delivering medicines that are more selective and less toxic than those that target orthosteric sites. To date, the discovery of allosteric binding sites and lead compounds has been mostly serendipitous, achieved through high-throughput screening. Over th...
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Veröffentlicht in: | Chemical reviews 2016-06, Vol.116 (11), p.6370-6390 |
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Format: | Artikel |
Sprache: | eng |
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