Bojarski AJ - Search Results

1

Solid-Supported Synthesis and 5-HT7 /5-HT1A Receptor Affinity of Arylpiperazinylbutyl Derivatives of 4,5-dihydro-1,2,4-triazine-6-(1H)-one.

Grychowska K, Masurier N, Verdié P, Satała G, Bojarski AJ, Martinez J, Pawłowski M, Subra G, Zajdel P. Grychowska K, et al. Among authors: bojarski aj. Chem Biol Drug Des. 2015 Oct;86(4):697-703. doi: 10.1111/cbdd.12539. Epub 2015 Mar 6. Chem Biol Drug Des. 2015. PMID: 25684690

2

Structure-activity relationship studies of CNS agents. Part III. On the bioactive conformations of 1-arylpiperazines at 5-HT1A receptor.

Mokrosz JL, Duszyńska B, Bojarski A. Mokrosz JL, et al. Pol J Pharmacol Pharm. 1992 Jan-Feb;44(1):87-97. Pol J Pharmacol Pharm. 1992. PMID: 1359516

3

Structure-activity relationship studies of CNS agents--XVII. Spiro[piperidine-4',1-(1,2,3,4-tetrahydro-beta-carboline)] as a probe defining the extended topographic model of 5-HT1A receptors.

Mokrosz MJ, Duszynska B, Bojarski AJ, Mokrosz JL. Mokrosz MJ, et al. Among authors: bojarski aj. Bioorg Med Chem. 1995 May;3(5):533-8. doi: 10.1016/0968-0896(95)00039-j. Bioorg Med Chem. 1995. PMID: 7648202

4

Structure-activity relationship studies of CNS agents, XIX: Quantitative analysis of the alkyl chain effects on the 5-HT1A and 5-HT2 receptor affinities of 4-alkyl-1-arylpiperazines and their analogs.

Mokrosz JL, Mokrosz MJ, Charakchieva-Minol S, Paluchowska MH, Bojarski AJ, Duszyńska B. Mokrosz JL, et al. Among authors: bojarski aj. Arch Pharm (Weinheim). 1995 Feb;328(2):143-8. doi: 10.1002/ardp.19953280210. Arch Pharm (Weinheim). 1995. PMID: 7726740

5

Structure-activity relationship studies of CNS agents. Part 14: Structural requirements for the 5-HT1A and 5-HT2A receptor selectivity of simple 1-(2-pyrimidinyl)piperazine derivatives.

Mokrosz JL, Strekowski L, Duszyńska B, Harden DB, Mokrosz MJ, Bojarski AJ. Mokrosz JL, et al. Among authors: bojarski aj. Pharmazie. 1994 Nov;49(11):801-6. Pharmazie. 1994. PMID: 7838864

6

Structure-activity relationship studies of CNS agents. Part 10(1): 1-Aryl-2-[3-(4-aryl-1-piperazinyl)propyl]-1,4-dihydro-3(2H)-isoquino linones: two modes of the interaction with the 5-HT1A receptor site.

Mokrosz JL, Bojarski AJ, Maćkowiak M, Bielecka Z, Boksa J. Mokrosz JL, et al. Among authors: bojarski aj. Pharmazie. 1994 May;49(5):328-33. Pharmazie. 1994. PMID: 8016178

7

1,2,3,4-tetrahydroisoquinoline derivatives; lipophilicity evaluation vs. 5-HT1A receptor affinity.

Bojarski AJ, Mokrosz MJ. Bojarski AJ, et al. Pharmazie. 1999 Nov;54(11):828-30. Pharmazie. 1999. PMID: 10603608

8

Structure-activity relationship studies of CNS agents. Part 38. Novel 1,4-benzoxazin-3(4H)-one, 1,2-benzoxazolin-3-one and 1,3-benzoxazolin-2,4-dione arylpiperazine derivatives with different 5-HT1A and antagonistic 5-HT2A activities.

Mokrosz MJ, Kowalski P, Kowalska T, Majka Z, Duszyńska B, Bojarski AJ, Fruziński A, Karolak-Wojciechowska J, Wesołowska A, Kłodzińska A, Tatarczyńska E, Chojnacka-Wójcik E. Mokrosz MJ, et al. Among authors: bojarski aj. Arch Pharm (Weinheim). 1999 Nov;332(11):373-9. doi: 10.1002/(sici)1521-4184(199911)332:11<373::aid-ardp373>3.0.co;2-l. Arch Pharm (Weinheim). 1999. PMID: 10605377

9

Substitution mode of the amide fragment in some new N-[omega-[4-(2-methoxyphenyl)piperazin-1-yl]alkyl]pyrid-2(1H)-ones and their 5-HT1A/5-HT2A activity.

Paluchowska MH, Bugno R, Charakchieva-Minol S, Bojarski AJ, Wesołowska A. Paluchowska MH, et al. Among authors: bojarski aj. Pol J Pharmacol. 2001 Jul-Aug;53(4):369-76. Pol J Pharmacol. 2001. PMID: 11990083 Free article.

10

Arylpiperazine derivatives of 3-propyl-beta-tetralonohydantoin as new 5-HT1A and 5-HT2A receptor ligands.

Byrtus H, Pawłowski M, Duszyńska B, Wesołowska A, Chojnacka-Wójcik E, Bojarski AJ. Byrtus H, et al. Among authors: bojarski aj. Pol J Pharmacol. 2001 Jul-Aug;53(4):395-401. Pol J Pharmacol. 2001. PMID: 11990087 Free article.

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