Abstract
We report the combination of chemical cross-linking and high-resolution mass spectrometry for analyzing conformational changes in target proteins that are induced by drug binding. With this approach conformational changes in the peroxisome proliferator-activated receptor alpha (PPARα) upon binding of low-molecular weight compounds were readily detected, proving that the strategy provides a basis to efficiently characterize target protein-drug interactions. © 2009 American Chemical Society.
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CITATION STYLE
Müller, M. Q., De Koning, L. J., Schmidt, A., Ihling, C., Syha, Y., Rau, O., … Sinz, A. (2009). An innovative method to study target protein-drug interactions by mass spectrometry. Journal of Medicinal Chemistry, 52(9), 2875–2879. https://doi.org/10.1021/jm9000665
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