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URL: https://www.molinspiration.com/
Proper Citation: Molinspiration (RRID:SCR_018525)
Description: Broad range of cheminformatics software tools supporting molecule manipulation and processing, including SMILES and SDfile conversion, normalization of molecules, generation of tautomers, molecule fragmentation, calculation of various molecular properties needed in QSAR, molecular modelling and drug design, high quality molecule depiction, molecular database tools supporting substructure and similarity searches. Molinspiration tools are platform independent and may be run on any PC, Mac, UNIX or LINUX machine. Software is distributed in form of engines, which may be used as stand-alone computational engines, used to power web-based tools, or incorporated into larger in-house Java applications.
Resource Type: software toolkit, software resource
Keywords: Cheminformatics, molecule manipulation, molecule processing, molecule normalization, tautomer generation, molecule fragmentation, molecular property calculation, molecular modeling, drug design, FASEB list
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