Pharmacophore-based virtual screening.

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Molecular graph convolutions: moving beyond fingerprints (2016, background): “Pharmacophore models attempt to identify particular interactions relative to a common alignment that are critical for activity (Horvath, 2011).”
Molecular fingerprint similarity search in virtual screening. (2015, methodology): “The main ligand-based approaches involve the use of pharmacophores (abstractions of the features needed for the molecule to be active) [2], shapebased similarity [3], fingerprint similarity, and also machine learning using molecular properties and data from any of the former approaches [4].”
Pharmacophore modeling and applications in drug discovery: challenges and recent advances. (2010, unknown): “44 Sun, H. (2008) Pharmacophore-based virtual screening.”
A Review on Applications of Computational Methods in Drug Screening and Design (2020, methodology): “Then, conformation analysis is used to find the binding conformation of molecule, and to determine the pharmacophore [59].”