Cross S - Search Results

1

BioGPS: The Music for the Chemo- and Bioinformatics Walzer.

Siragusa L, Spyrakis F, Goracci L, Cross S, Cruciani G. Siragusa L, et al. Among authors: cross s. Mol Inform. 2014 Jun;33(6-7):446-53. doi: 10.1002/minf.201400028. Epub 2014 Jun 13. Mol Inform. 2014. PMID: 27485981

2

Tautomer enumeration and stability prediction for virtual screening on large chemical databases.

Milletti F, Storchi L, Sforna G, Cross S, Cruciani G. Milletti F, et al. Among authors: cross s. J Chem Inf Model. 2009 Jan;49(1):68-75. doi: 10.1021/ci800340j. J Chem Inf Model. 2009. PMID: 19123923

3

Molecular fields in drug discovery: getting old or reaching maturity?

Cross S, Cruciani G. Cross S, et al. Drug Discov Today. 2010 Jan;15(1-2):23-32. doi: 10.1016/j.drudis.2008.12.006. Epub 2009 Jan 14. Drug Discov Today. 2010. PMID: 19150413 Review.

4

GRID-based three-dimensional pharmacophores II: PharmBench, a benchmark data set for evaluating pharmacophore elucidation methods.

Cross S, Ortuso F, Baroni M, Costa G, Distinto S, Moraca F, Alcaro S, Cruciani G. Cross S, et al. J Chem Inf Model. 2012 Oct 22;52(10):2599-608. doi: 10.1021/ci300154n. Epub 2012 Sep 21. J Chem Inf Model. 2012. PMID: 22970854

5

GRID-based three-dimensional pharmacophores I: FLAPpharm, a novel approach for pharmacophore elucidation.

Cross S, Baroni M, Goracci L, Cruciani G. Cross S, et al. J Chem Inf Model. 2012 Oct 22;52(10):2587-98. doi: 10.1021/ci300153d. Epub 2012 Sep 21. J Chem Inf Model. 2012. PMID: 22970894

6

The inhibition of extended spectrum β-lactamases: hits and leads.

Farina D, Spyrakis F, Venturelli A, Cross S, Tondi D, Costi MP. Farina D, et al. Among authors: cross s. Curr Med Chem. 2014;21(12):1405-34. doi: 10.2174/09298673113206660323. Curr Med Chem. 2014. PMID: 24180276 Review.

7

Evaluating the risk of phospholipidosis using a new multidisciplinary pipeline approach.

Goracci L, Buratta S, Urbanelli L, Ferrara G, Di Guida R, Emiliani C, Cross S. Goracci L, et al. Among authors: cross s. Eur J Med Chem. 2015 Mar 6;92:49-63. doi: 10.1016/j.ejmech.2014.12.028. Epub 2014 Dec 18. Eur J Med Chem. 2015. PMID: 25544686

8

BioGPS: navigating biological space to predict polypharmacology, off-targeting, and selectivity.

Siragusa L, Cross S, Baroni M, Goracci L, Cruciani G. Siragusa L, et al. Among authors: cross s. Proteins. 2015 Mar;83(3):517-32. doi: 10.1002/prot.24753. Epub 2015 Jan 24. Proteins. 2015. PMID: 25556939

9

Decoding the Structural Basis For Carbapenem Hydrolysis By Class A β-lactamases: Fishing For A Pharmacophore.

Tondi D, Cross S, Venturelli A, Costi MP, Cruciani G, Spyrakis F. Tondi D, et al. Among authors: cross s. Curr Drug Targets. 2016;17(9):983-1005. doi: 10.2174/1389450116666151001104448. Curr Drug Targets. 2016. PMID: 26424401 Review.

10

Computational and biological profile of boronic acids for the detection of bacterial serine- and metallo-β-lactamases.

Santucci M, Spyrakis F, Cross S, Quotadamo A, Farina D, Tondi D, De Luca F, Docquier JD, Prieto AI, Ibacache C, Blázquez J, Venturelli A, Cruciani G, Costi MP. Santucci M, et al. Among authors: cross s. Sci Rep. 2017 Dec 18;7(1):17716. doi: 10.1038/s41598-017-17399-7. Sci Rep. 2017. PMID: 29255163 Free PMC article.

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