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3D-QSAR assisted identification of FABP4 inhibitors: An effective scaffold hopping analysis/QSAR evaluation

Giuseppe Floresta1, Agostino Cilibrizzi2, Vincenzo Abbate3

  • 1Department of Drug Sciences, University of Catania, V.le A. Doria 6, 95125 Catania, Italy; Department of Chemical Sciences, University of Catania, V.le A. Doria, 95125 Catania, Italy; Institute of Pharmaceutical Science, King's College London, Stamford Street, London SE1 9NH, UK.

Bioorganic Chemistry
|December 12, 2018
PubMed

Keywords:
3D-QSARA-FABPBMS309403 analogsFABP4 inhibitorsForge and Spark softwareScaffold-hoppingThiazoleTriazoleaP2

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