Maggiora GM - Search Results

1

Chemoinformatics and artificial intelligence colloquium: progress and challenges in developing bioactive compounds.

Bajorath J, Chávez-Hernández AL, Duran-Frigola M, Fernández-de Gortari E, Gasteiger J, López-López E, Maggiora GM, Medina-Franco JL, Méndez-Lucio O, Mestres J, Miranda-Quintana RA, Oprea TI, Plisson F, Prieto-Martínez FD, Rodríguez-Pérez R, Rondón-Villarreal P, Saldívar-Gonzalez FI, Sánchez-Cruz N, Valli M. Bajorath J, et al. Among authors: maggiora gm. J Cheminform. 2022 Dec 2;14(1):82. doi: 10.1186/s13321-022-00661-0. J Cheminform. 2022. PMID: 36461094 Free PMC article.

2

Prospective Feasibility Trial for Genomics-Informed Treatment in Recurrent and Progressive Glioblastoma.

Byron SA, Tran NL, Halperin RF, Phillips JJ, Kuhn JG, de Groot JF, Colman H, Ligon KL, Wen PY, Cloughesy TF, Mellinghoff IK, Butowski NA, Taylor JW, Clarke JL, Chang SM, Berger MS, Molinaro AM, Maggiora GM, Peng S, Nasser S, Liang WS, Trent JM, Berens ME, Carpten JD, Craig DW, Prados MD. Byron SA, et al. Among authors: maggiora gm. Clin Cancer Res. 2018 Jan 15;24(2):295-305. doi: 10.1158/1078-0432.CCR-17-0963. Epub 2017 Oct 26. Clin Cancer Res. 2018. PMID: 29074604 Free PMC article.

3

Lessons learned from the design of chemical space networks and opportunities for new applications.

Vogt M, Stumpfe D, Maggiora GM, Bajorath J. Vogt M, et al. Among authors: maggiora gm. J Comput Aided Mol Des. 2016 Mar;30(3):191-208. doi: 10.1007/s10822-016-9906-3. Epub 2016 Mar 5. J Comput Aided Mol Des. 2016. PMID: 26945865

4

Design of chemical space networks on the basis of Tversky similarity.

Wu M, Vogt M, Maggiora GM, Bajorath J. Wu M, et al. Among authors: maggiora gm. J Comput Aided Mol Des. 2016 Jan;30(1):1-12. doi: 10.1007/s10822-015-9891-y. Epub 2015 Dec 22. J Comput Aided Mol Des. 2016. PMID: 26695392

5

Erratum to: design of chemical space networks using a Tanimoto similarity variant based upon maximum common substructures.

Zhang B, Vogt M, Maggiora GM, Bajorath J. Zhang B, et al. Among authors: maggiora gm. J Comput Aided Mol Des. 2015 Nov;29(11):1071-2. doi: 10.1007/s10822-015-9879-7. J Comput Aided Mol Des. 2015. PMID: 26549553 No abstract available.

6

Design of chemical space networks using a Tanimoto similarity variant based upon maximum common substructures.

Zhang B, Vogt M, Maggiora GM, Bajorath J. Zhang B, et al. Among authors: maggiora gm. J Comput Aided Mol Des. 2015 Oct;29(10):937-50. doi: 10.1007/s10822-015-9872-1. Epub 2015 Sep 29. J Comput Aided Mol Des. 2015. PMID: 26419860

7

Comparison of bioactive chemical space networks generated using substructure- and fingerprint-based measures of molecular similarity.

Zhang B, Vogt M, Maggiora GM, Bajorath J. Zhang B, et al. Among authors: maggiora gm. J Comput Aided Mol Des. 2015 Jul;29(7):595-608. doi: 10.1007/s10822-015-9852-5. Epub 2015 Jun 7. J Comput Aided Mol Des. 2015. PMID: 26049785

8

Design and characterization of chemical space networks for different compound data sets.

Zwierzyna M, Vogt M, Maggiora GM, Bajorath J. Zwierzyna M, et al. Among authors: maggiora gm. J Comput Aided Mol Des. 2015 Feb;29(2):113-25. doi: 10.1007/s10822-014-9821-4. Epub 2014 Dec 3. J Comput Aided Mol Des. 2015. PMID: 25465052

9

Chemical space networks: a powerful new paradigm for the description of chemical space.

Maggiora GM, Bajorath J. Maggiora GM, et al. J Comput Aided Mol Des. 2014 Aug;28(8):795-802. doi: 10.1007/s10822-014-9760-0. Epub 2014 Jun 13. J Comput Aided Mol Des. 2014. PMID: 24925682

10

Rough Set Theory as an Interpretable Method for Predicting the Inhibition of Cytochrome P450 1A2 and 2D6.

Burton J, Petit J, Danloy E, Maggiora GM, Vercauteren DP. Burton J, et al. Among authors: maggiora gm. Mol Inform. 2013 Jul;32(7):579-89. doi: 10.1002/minf.201300009. Epub 2013 Jul 8. Mol Inform. 2013. PMID: 27481766

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