Duszyńska B - Search Results

1

8-[4-[2-(1,2,3,4-Tetrahydroisoquinolinyl]butyl-8-azaspiro[4.5]decane-7,9-dione: a new 5-HT1A receptor ligand with the same activity profile as buspirone.

Mokrosz JL, Dereń-Wesołek A, Tatarczyńska E, Duszyńska B, Bojarski AJ, Mokrosz MJ, Chojnacka-Wójcik E. Mokrosz JL, et al. Among authors: duszynska b. J Med Chem. 1996 Mar 1;39(5):1125-9. doi: 10.1021/jm950662c. J Med Chem. 1996. PMID: 8676348

2

Structure-activity relationship studies of CNS agents. Part VII. The effect of the imidazole fragment in 2-substituted 1-[3-(4-aryl-1-piperazinyl)propyl]imidazoles on their interaction modes with 5-HT1A and 5-HT2 receptors.

Mokrosz JL, Duszyńska B. Mokrosz JL, et al. Among authors: duszynska b. Pol J Pharmacol Pharm. 1992 Sep-Oct;44(5):527-38. Pol J Pharmacol Pharm. 1992. PMID: 1297115

3

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. Among authors: duszynska b. Pol J Pharmacol Pharm. 1992 Jan-Feb;44(1):87-97. Pol J Pharmacol Pharm. 1992. PMID: 1359516

4

Structure-activity relationship studies of central nervous system agents. 5. Effect of the hydrocarbon chain on the affinity of 4-substituted 1-(3-chlorophenyl)piperazines for 5-HT1A receptor site.

Mokrosz JL, Pietrasiewicz M, Duszyńska B, Cegła MT. Mokrosz JL, et al. Among authors: duszynska b. J Med Chem. 1992 Jun 26;35(13):2369-74. doi: 10.1021/jm00091a004. J Med Chem. 1992. PMID: 1535661

5

Structure-activity relationship studies of CNS agents, Part 25. 4,6-di(heteroaryl)-2-(N-methylpiperazino)pyrimidines as new, potent 5-HT2A receptor ligands: a verification of the topographic model.

Mokrosz MJ, Strekowski L, Kozak WX, Duszyńska B, Bojarski AJ, Kłodzinska A, Czarny A, Cegła MT, Dereń-Wesoøek A, Chojnacka-Wójcik E, et al. Mokrosz MJ, et al. Among authors: duszynska b. Arch Pharm (Weinheim). 1995 Sep;328(9):659-66. doi: 10.1002/ardp.19953280906. Arch Pharm (Weinheim). 1995. PMID: 7487423

6

Structure-activity relationship studies of CNS agents, Part 23: N-(3-phenylpropyl)- and N-[(E)-cinnamyl]-1,2,3,4-tetrahydroisoquinoline mimic 1-phenylpiperazine at 5-HT1A receptors.

Mokrosz JL, Bojarski AJ, Charakchieva-Minol S, Duszynska B, Mokrosz MJ, Paluchowska MH. Mokrosz JL, et al. Among authors: duszynska b. Arch Pharm (Weinheim). 1995 Jul-Aug;328(7-8):604-8. doi: 10.1002/ardp.19953280707. Arch Pharm (Weinheim). 1995. PMID: 7492265

7

Structure-activity relationship studies of CNS agents, Part 22. A search for new trazodone-like antidepressants: synthesis and preliminary receptor binding studies.

Mokrosz JL, Duszynska B, Paluchowska MH, Charakchieva-Minol S, Mokrosz MJ. Mokrosz JL, et al. Among authors: duszynska b. Arch Pharm (Weinheim). 1995 Jul-Aug;328(7-8):623-5. doi: 10.1002/ardp.19953280711. Arch Pharm (Weinheim). 1995. PMID: 7492269

8

Structure-activity relationship studies of CNS agents, XXI: Two derivatives of 1-(o-methoxyphenyl)piperazine with an opposite function at 5-HT1A receptors.

Mokrosz JL, Klodzinska A, Boksa J, Bojarski AJ, Duszynska B, Chojnacka-Wójcik E. Mokrosz JL, et al. Among authors: duszynska b. Arch Pharm (Weinheim). 1995 Apr;328(4):381-3. doi: 10.1002/ardp.19953280417. Arch Pharm (Weinheim). 1995. PMID: 7611833 No abstract available.

9

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: duszynska b. Bioorg Med Chem. 1995 May;3(5):533-8. doi: 10.1016/0968-0896(95)00039-j. Bioorg Med Chem. 1995. PMID: 7648202

10

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: duszynska b. Arch Pharm (Weinheim). 1995 Feb;328(2):143-8. doi: 10.1002/ardp.19953280210. Arch Pharm (Weinheim). 1995. PMID: 7726740

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