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In Silico 3D Modeling of Binding Activities.
Moro S, Sturlese M, Ciancetta A, Floris M. Moro S, et al. Among authors: floris m. Methods Mol Biol. 2016;1425:23-35. doi: 10.1007/978-1-4939-3609-0_2. Methods Mol Biol. 2016. PMID: 27311460
Swimming into peptidomimetic chemical space using pepMMsMIMIC.
Floris M, Masciocchi J, Fanton M, Moro S. Floris M, et al. Nucleic Acids Res. 2011 Jul;39(Web Server issue):W261-9. doi: 10.1093/nar/gkr287. Epub 2011 May 27. Nucleic Acids Res. 2011. PMID: 21622954 Free PMC article.
Mimicking Peptides… In Silico.
Floris M, Moro S. Floris M, et al. Mol Inform. 2012 Jan;31(1):12-20. doi: 10.1002/minf.201100093. Epub 2011 Oct 5. Mol Inform. 2012. PMID: 27478173
MMsINC: a large-scale chemoinformatics database.
Masciocchi J, Frau G, Fanton M, Sturlese M, Floris M, Pireddu L, Palla P, Cedrati F, Rodriguez-Tomé P, Moro S. Masciocchi J, et al. Among authors: floris m. Nucleic Acids Res. 2009 Jan;37(Database issue):D284-90. doi: 10.1093/nar/gkn727. Epub 2008 Oct 17. Nucleic Acids Res. 2009. PMID: 18931373 Free PMC article.
A generalizable definition of chemical similarity for read-across.
Floris M, Manganaro A, Nicolotti O, Medda R, Mangiatordi GF, Benfenati E. Floris M, et al. J Cheminform. 2014 Oct 18;6(1):39. doi: 10.1186/s13321-014-0039-1. eCollection 2014 Dec. J Cheminform. 2014. PMID: 25383097 Free PMC article.
240 results