PharmRF: A machine‐learning scoring function to identify the best protein‐ligand complexes for structure‐based pharmacophore screening with high enrichments
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DOI: 10.1002/jcc.26840
Abstract: Structure‐based pharmacophore models are often developed by selecting a single protein‐ligand complex with good resolution and better binding affinity data which prevents the analysis of other structures having a similar potential to act as better… read more here.
Keywords: based pharmacophore; pharmrf; structure based; protein ligand ... See more keywords