Using chemical shift perturbation to characterise ligand binding

2013/03/20 by Mike P. Williamson · 1,509 citations
Biochemistry, Genetics and Molecular Biology · Chemistry · Computer Science · #Chemical shift #Chemistry #Computational Drug Discovery Methods #Computational chemistry #Crystallography #Hydrogen bond #Ligand (biochemistry) #Molecule #Physical chemistry #Population #Protein Interaction Studies and Fluorescence Analysis #Protein Structure and Dynamics

paper · doi:10.1016/j.pnmrs.2013.02.001

published in Progress in Nuclear Magnetic Resonance Spectroscopy 73, 1-16 (Elsevier BV)

openalex publication_date 2013/03/20 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/31

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