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Steering Protein−Ligand Docking with Quantitative NMR Chemical Shift Perturbations

https://doi.org/10.1021/ci900188r
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Knowledge-based scoring function to predict protein-ligand interactions
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Binding site characteristics in structure-based virtual screening: evaluation of current docking tools
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A new model for chemical shifts of amide hydrogens in proteins
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Ring current theories in nuclear magnetic resonance
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Chemical shifts in proteins come of age
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The Nuclear Overhauser Effect
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Biomolecular NMR: a chaperone to drug discovery
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Allosteric Inhibition of the Protein-Protein Interaction between the Leukemia-Associated Proteins Runx1 and CBFβ
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Automatic atom type and bond type perception in molecular mechanical calculations
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Use of Chemical Shifts in Macromolecular Structure Determination
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What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Overview of Probing Protein‐Ligand Interactions Using NMR
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Applications of Ligand and Protein‐Observed NMR in Ligand Discovery
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NMR Structure Determination of Protein–Ligand Complexes
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