Warszycki D - Search Results

1

In Silico Methods for the Discovery of Orthosteric GABA_B Receptor Compounds.

Evenseth LM, Warszycki D, Bojarski AJ, Gabrielsen M, Sylte I. Evenseth LM, et al. Among authors: warszycki d. Molecules. 2019 Mar 7;24(5):935. doi: 10.3390/molecules24050935. Molecules. 2019. PMID: 30866507 Free PMC article.

2

Ligand-guided homology modelling of the GABAB2 subunit of the GABAB receptor.

Freyd T, Warszycki D, Mordalski S, Bojarski AJ, Sylte I, Gabrielsen M. Freyd T, et al. Among authors: warszycki d. PLoS One. 2017 Mar 21;12(3):e0173889. doi: 10.1371/journal.pone.0173889. eCollection 2017. PLoS One. 2017. PMID: 28323850 Free PMC article.

3

A linear combination of pharmacophore hypotheses as a new tool in search of new active compounds--an application for 5-HT1A receptor ligands.

Warszycki D, Mordalski S, Kristiansen K, Kafel R, Sylte I, Chilmonczyk Z, Bojarski AJ. Warszycki D, et al. PLoS One. 2013 Dec 18;8(12):e84510. doi: 10.1371/journal.pone.0084510. eCollection 2013. PLoS One. 2013. PMID: 24367669 Free PMC article.

4

Bioisosteric matrices for ligands of serotonin receptors.

Warszycki D, Mordalski S, Staroń J, Bojarski AJ. Warszycki D, et al. ChemMedChem. 2015 Apr;10(4):601-5. doi: 10.1002/cmdc.201402563. Epub 2015 Mar 13. ChemMedChem. 2015. PMID: 25772514 Free PMC article.

5

Ligand-Based Virtual Screening in a Search for Novel Anti-HIV-1 Chemotypes.

Kurczyk A, Warszycki D, Musiol R, Kafel R, Bojarski AJ, Polanski J. Kurczyk A, et al. Among authors: warszycki d. J Chem Inf Model. 2015 Oct 26;55(10):2168-77. doi: 10.1021/acs.jcim.5b00295. Epub 2015 Oct 9. J Chem Inf Model. 2015. PMID: 26431196

6

From Homology Models to a Set of Predictive Binding Pockets-a 5-HT_1A Receptor Case Study.

Warszycki D, Rueda M, Mordalski S, Kristiansen K, Satała G, Rataj K, Chilmonczyk Z, Sylte I, Abagyan R, Bojarski AJ. Warszycki D, et al. J Chem Inf Model. 2017 Feb 27;57(2):311-321. doi: 10.1021/acs.jcim.6b00263. Epub 2017 Jan 18. J Chem Inf Model. 2017. PMID: 28055203 Free PMC article.

7

Virtual screening-driven discovery of dual 5-HT₆/5-HT_2A receptor ligands with pro-cognitive properties.

Staroń J, Kurczab R, Warszycki D, Satała G, Krawczyk M, Bugno R, Lenda T, Popik P, Hogendorf AS, Hogendorf A, Dubiel K, Matłoka M, Moszczyński-Pętkowski R, Pieczykolan J, Wieczorek M, Zajdel P, Bojarski AJ. Staroń J, et al. Among authors: warszycki d. Eur J Med Chem. 2020 Jan 1;185:111857. doi: 10.1016/j.ejmech.2019.111857. Epub 2019 Nov 7. Eur J Med Chem. 2020. PMID: 31734022 Free article.

8

Asymmetric clustering index in a case study of 5-HT1A receptor ligands.

Śmieja M, Warszycki D, Tabor J, Bojarski AJ. Śmieja M, et al. Among authors: warszycki d. PLoS One. 2014 Jul 14;9(7):e102069. doi: 10.1371/journal.pone.0102069. eCollection 2014. PLoS One. 2014. PMID: 25019251 Free PMC article.

9

Exploiting uncertainty measures in compounds activity prediction using support vector machines.

Smusz S, Czarnecki WM, Warszycki D, Bojarski AJ. Smusz S, et al. Among authors: warszycki d. Bioorg Med Chem Lett. 2015 Jan 1;25(1):100-5. doi: 10.1016/j.bmcl.2014.11.005. Epub 2014 Nov 7. Bioorg Med Chem Lett. 2015. PMID: 25466199

10

Rational design in search for 5-phenylhydantoin selective 5-HT7R antagonists. Molecular modeling, synthesis and biological evaluation.

Kucwaj-Brysz K, Warszycki D, Podlewska S, Witek J, Witek K, González Izquierdo A, Satała G, Loza MI, Lubelska A, Latacz G, Bojarski AJ, Castro M, Kieć-Kononowicz K, Handzlik J. Kucwaj-Brysz K, et al. Among authors: warszycki d. Eur J Med Chem. 2016 Apr 13;112:258-269. doi: 10.1016/j.ejmech.2016.02.024. Epub 2016 Feb 9. Eur J Med Chem. 2016. PMID: 26900658

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