Nuclear magnetic resonance-docking of compounds
作者： Daniel Sem , Maurizio Pellecchia
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摘要: The invention provides a method for determining structure model test ligand bound to macromolecule binding site. Structural constraints the are derived from spectroscopic signals arising interactions between and macromolecule. used as in docking of macromolecule, or overlaying on known reference that binds further ligand. spectroscopically observed guide molecular modeling evaluate results simulation
lens.org 参考文章(11)
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