Prusis P - Search Results

1

Visually interpretable models of kinase selectivity related features derived from field-based proteochemometrics.

Subramanian V, Prusis P, Pietilä LO, Xhaard H, Wohlfahrt G. Subramanian V, et al. Among authors: prusis p. J Chem Inf Model. 2013 Nov 25;53(11):3021-30. doi: 10.1021/ci400369z. Epub 2013 Oct 25. J Chem Inf Model. 2013. PMID: 24116714

2

3D proteochemometrics: using three-dimensional information of proteins and ligands to address aspects of the selectivity of serine proteases.

Subramanian V, Ain QU, Henno H, Pietilä LO, Fuchs JE, Prusis P, Bender A, Wohlfahrt G. Subramanian V, et al. Among authors: prusis p. Medchemcomm. 2017 Mar 15;8(5):1037-1045. doi: 10.1039/c6md00701e. eCollection 2017 May 1. Medchemcomm. 2017. PMID: 30108817 Free PMC article.

3

1-Sulfonyl-6-Piperazinyl-7-Azaindoles as potent and pseudo-selective 5-HT6 receptor antagonists.

Fabritius CH, Pesonen U, Messinger J, Horvath R, Salo H, Gałęzowski M, Galek M, Stefańska K, Szeremeta-Spisak J, Olszak-Płachta M, Buda A, Adamczyk J, Król M, Prusis P, Sieprawska-Lupa M, Mikulski M, Kuokkanen K, Chapman H, Obuchowicz R, Korjamo T, Jalava N, Nowak M. Fabritius CH, et al. Among authors: prusis p. Bioorg Med Chem Lett. 2016 Jun 1;26(11):2610-5. doi: 10.1016/j.bmcl.2016.04.024. Epub 2016 Apr 23. Bioorg Med Chem Lett. 2016. PMID: 27117428

4

Generalized modeling of enzyme-ligand interactions using proteochemometrics and local protein substructures.

Strömbergsson H, Kryshtafovych A, Prusis P, Fidelis K, Wikberg JE, Komorowski J, Hvidsten TR. Strömbergsson H, et al. Among authors: prusis p. Proteins. 2006 Nov 15;65(3):568-79. doi: 10.1002/prot.21163. Proteins. 2006. PMID: 16948162

5

Improved approach for proteochemometrics modeling: application to organic compound--amine G protein-coupled receptor interactions.

Lapinsh M, Prusis P, Uhlén S, Wikberg JE. Lapinsh M, et al. Among authors: prusis p. Bioinformatics. 2005 Dec 1;21(23):4289-96. doi: 10.1093/bioinformatics/bti703. Epub 2005 Oct 4. Bioinformatics. 2005. PMID: 16204343

6

Rough set-based proteochemometrics modeling of G-protein-coupled receptor-ligand interactions.

Strömbergsson H, Prusis P, Midelfart H, Lapinsh M, Wikberg JE, Komorowski J. Strömbergsson H, et al. Among authors: prusis p. Proteins. 2006 Apr 1;63(1):24-34. doi: 10.1002/prot.20777. Proteins. 2006. PMID: 16435365

7

Proteochemometrics modeling of the interaction of amine G-protein coupled receptors with a diverse set of ligands.

Lapinsh M, Prusis P, Lundstedt T, Wikberg JE. Lapinsh M, et al. Among authors: prusis p. Mol Pharmacol. 2002 Jun;61(6):1465-75. doi: 10.1124/mol.61.6.1465. Mol Pharmacol. 2002. PMID: 12021408

8

Classification of G-protein coupled receptors by alignment-independent extraction of principal chemical properties of primary amino acid sequences.

Lapinsh M, Gutcaits A, Prusis P, Post C, Lundstedt T, Wikberg JE. Lapinsh M, et al. Among authors: prusis p. Protein Sci. 2002 Apr;11(4):795-805. doi: 10.1110/ps.2500102. Protein Sci. 2002. PMID: 11910023 Free PMC article.

9

QSAR and proteo-chemometric analysis of the interaction of a series of organic compounds with melanocortin receptor subtypes.

Lapinsh M, Prusis P, Mutule I, Mutulis F, Wikberg JE. Lapinsh M, et al. Among authors: prusis p. J Med Chem. 2003 Jun 19;46(13):2572-9. doi: 10.1021/jm020945m. J Med Chem. 2003. PMID: 12801221

10

Proteochemometric mapping of the interaction of organic compounds with melanocortin receptor subtypes.

Lapinsh M, Veiksina S, Uhlén S, Petrovska R, Mutule I, Mutulis F, Yahorava S, Prusis P, Wikberg JE. Lapinsh M, et al. Among authors: prusis p. Mol Pharmacol. 2005 Jan;67(1):50-9. doi: 10.1124/mol.104.002857. Epub 2004 Oct 6. Mol Pharmacol. 2005. PMID: 15470082

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