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- W3214894217 endingPage "289" @default.
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- W3214894217 abstract "Pharmacophore modeling is the state-of-the-art technology used to identify and extract the possible interactions between a ligand–receptor complex. The identified interactions consist of standard steric and electronic features, which are essential to trigger a biological response. One can use these interactions to screen diverse lead compounds with well-known toxicity profiles. Nowadays, the pharmacophore-based approach is a crucial step in computer-aided drug design. Its typical applications consist of virtual screening, ADME-Tox prediction, side effects modeling, off-target prediction, and target identifications. The introduction of machine learning techniques combined with pharmacophore mapping algorithms has opened a whole new field of drug design where an imperfect molecule with desired modifications may act as a potential inhibitor. This chapter looks at the recently introduced techniques developed for pharmacophore generation looking through the glass of drug design." @default.
- W3214894217 created "2021-12-06" @default.
- W3214894217 creator A5028341596 @default.
- W3214894217 creator A5040789290 @default.
- W3214894217 creator A5045919854 @default.
- W3214894217 creator A5015304982 @default.
- W3214894217 date "2022-01-01" @default.
- W3214894217 modified "2023-10-13" @default.
- W3214894217 title "Pharmacophore modeling and its applications" @default.
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