Alignment of weakly interacting molecules to protein surfaces using simulations of chemical shift perturbations
- 1 January 2000
- journal article
- Published by Springer Nature in Journal of Biomolecular NMR
- Vol. 18 (3) , 189-198
- https://doi.org/10.1023/a:1026508025631
Abstract
Structural studies of protein-ligand complexes are often limited by low solubility, poor affinity, and interfacial motion and, in NMR structures, by the lack of intermolecular NOEs. In the absence of...Keywords
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