Bojarski AJ - Search Results

1

GPCRdb: the G protein-coupled receptor database - an introduction.

Munk C, Isberg V, Mordalski S, Harpsøe K, Rataj K, Hauser AS, Kolb P, Bojarski AJ, Vriend G, Gloriam DE. Munk C, et al. Among authors: bojarski aj. Br J Pharmacol. 2016 Jul;173(14):2195-207. doi: 10.1111/bph.13509. Epub 2016 Jun 3. Br J Pharmacol. 2016. PMID: 27155948 Free PMC article. Review.

2

Synthesis and structural investigation of some pyrimido[5,4-c]quinolin-4(3H)-one derivatives with a long-chain arylpiperazine moiety as potent 5-HT(1A/2A) and 5-HT(7) receptor ligands.

Lewgowd W, Bojarski AJ, Szczesio M, Olczak A, Glowka ML, Mordalski S, Stanczak A. Lewgowd W, et al. Among authors: bojarski aj. Eur J Med Chem. 2011 Aug;46(8):3348-61. doi: 10.1016/j.ejmech.2011.04.060. Epub 2011 May 6. Eur J Med Chem. 2011. PMID: 21601317

3

Protein binding site analysis by means of structural interaction fingerprint patterns.

Mordalski S, Kosciolek T, Kristiansen K, Sylte I, Bojarski AJ. Mordalski S, et al. Among authors: bojarski aj. Bioorg Med Chem Lett. 2011 Nov 15;21(22):6816-9. doi: 10.1016/j.bmcl.2011.09.027. Epub 2011 Sep 14. Bioorg Med Chem Lett. 2011. PMID: 21974955

4

Simulations in evolution. III. Randomness as a generator of opportunities.

Testa B, Bojarski AJ, Mordalski S. Testa B, et al. Among authors: bojarski aj. Chem Biodivers. 2013 Jan;10(1):62-72. doi: 10.1002/cbdv.201200207. Chem Biodivers. 2013. PMID: 23341208

5

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. Among authors: bojarski aj. PLoS One. 2013 Dec 18;8(12):e84510. doi: 10.1371/journal.pone.0084510. eCollection 2013. PLoS One. 2013. PMID: 24367669 Free PMC article.

6

An application of machine learning methods to structural interaction fingerprints--a case study of kinase inhibitors.

Witek J, Smusz S, Rataj K, Mordalski S, Bojarski AJ. Witek J, et al. Among authors: bojarski aj. Bioorg Med Chem Lett. 2014 Jan 15;24(2):580-5. doi: 10.1016/j.bmcl.2013.12.017. Epub 2013 Dec 10. Bioorg Med Chem Lett. 2014. PMID: 24374279

7

Impact of template choice on homology model efficiency in virtual screening.

Rataj K, Witek J, Mordalski S, Kosciolek T, Bojarski AJ. Rataj K, et al. Among authors: bojarski aj. J Chem Inf Model. 2014 Jun 23;54(6):1661-8. doi: 10.1021/ci500001f. Epub 2014 May 21. J Chem Inf Model. 2014. PMID: 24813470

8

A new crystal structure fragment-based pharmacophore method for G protein-coupled receptors.

Fidom K, Isberg V, Hauser AS, Mordalski S, Lehto T, Bojarski AJ, Gloriam DE. Fidom K, et al. Among authors: bojarski aj. Methods. 2015 Jan;71:104-12. doi: 10.1016/j.ymeth.2014.09.009. Epub 2014 Oct 5. Methods. 2015. PMID: 25286328

9

Bioisosteric matrices for ligands of serotonin receptors.

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

10

Multi-Step Protocol for Automatic Evaluation of Docking Results Based on Machine Learning Methods--A Case Study of Serotonin Receptors 5-HT(6) and 5-HT(7).

Smusz S, Mordalski S, Witek J, Rataj K, Kafel R, Bojarski AJ. Smusz S, et al. Among authors: bojarski aj. J Chem Inf Model. 2015 Apr 27;55(4):823-32. doi: 10.1021/ci500564b. Epub 2015 Apr 8. J Chem Inf Model. 2015. PMID: 25806997

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