NMR Data‐Driven Docking of HDM2‐Inhibitor Complexes
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DOI: 10.1002/cbic.202100570
Abstract: We present an automated NMR‐guided docking workflow that can be used to generate models of protein‐ligand complexes based on data from NOE NMR experiments. The first step is to generate a number of intermolecular distance… read more here.
Keywords: hdm2; data driven; docking hdm2; hdm2 inhibitor ... See more keywords