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For:	Marciniec K, Kurczab R, Książek M, Bębenek E, Chrobak E, Satała G, Bojarski AJ, Kusz J, Zajdel P. Structural determinants influencing halogen bonding: a case study on azinesulfonamide analogs of aripiprazole as 5-HT_1A, 5-HT₇, and D₂ receptor ligands. Chem Cent J 2018;12:55. [PMID: 29748774 DOI: 10.1186/s13065-018-0422-5] [Cited by in Crossref: 4] [Cited by in F6Publishing: 5] [Article Influence: 1.0] [Reference Citation Analysis]

For:

Marciniec K, Kurczab R, Książek M, Bębenek E, Chrobak E, Satała G, Bojarski AJ, Kusz J, Zajdel P. Structural determinants influencing halogen bonding: a case study on azinesulfonamide analogs of aripiprazole as 5-HT_1A, 5-HT₇, and D₂ receptor ligands. Chem Cent J 2018;12:55. [PMID: 29748774 DOI: 10.1186/s13065-018-0422-5] [Cited by in Crossref: 4] [Cited by in F6Publishing: 5] [Article Influence: 1.0] [Reference Citation Analysis]

Number	Citing Articles
1	Kondej M, Stępnicki P, Kaczor AA. Multi-Target Approach for Drug Discovery against Schizophrenia. Int J Mol Sci 2018;19:E3105. [PMID: 30309037 DOI: 10.3390/ijms19103105] [Cited by in Crossref: 32] [Cited by in F6Publishing: 25] [Article Influence: 8.0] [Reference Citation Analysis]
2	Jankowska A, Satała G, Świerczek A, Pociecha K, Partyka A, Jastrzębska-Więsek M, Głuch-Lutwin M, Bojarski AJ, Wyska E, Chłoń-Rzepa G. A new class of 5-HT_1A receptor antagonists with procognitive and antidepressant properties. Future Med Chem 2021;13:1497-514. [PMID: 34253032 DOI: 10.4155/fmc-2020-0363] [Reference Citation Analysis]
3	Kondej M, Bartyzel A, Pitucha M, Wróbel TM, Silva AG, Matosiuk D, Castro M, Kaczor AA. Synthesis, Structural and Thermal Studies of 3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-5-ethoxy-1H-indole (D2AAK1_3) as Dopamine D₂ Receptor Ligand. Molecules 2018;23:E2249. [PMID: 30181442 DOI: 10.3390/molecules23092249] [Cited by in Crossref: 8] [Cited by in F6Publishing: 7] [Article Influence: 2.0] [Reference Citation Analysis]
4	Costa PJ, Nunes R, Vila-Viçosa D. Halogen bonding in halocarbon-protein complexes and computational tools for rational drug design. Expert Opin Drug Discov 2019;14:805-20. [PMID: 31131651 DOI: 10.1080/17460441.2019.1619692] [Cited by in Crossref: 16] [Cited by in F6Publishing: 12] [Article Influence: 5.3] [Reference Citation Analysis]
5	Sudoł S, Kucwaj-Brysz K, Kurczab R, Wilczyńska N, Jastrzębska-Więsek M, Satała G, Latacz G, Głuch-Lutwin M, Mordyl B, Żesławska E, Nitek W, Partyka A, Buzun K, Doroz-Płonka A, Wesołowska A, Bielawska A, Handzlik J. Chlorine substituents and linker topology as factors of 5-HT₆R activity for novel highly active 1,3,5-triazine derivatives with procognitive properties in vivo. Eur J Med Chem 2020;203:112529. [PMID: 32693296 DOI: 10.1016/j.ejmech.2020.112529] [Cited by in Crossref: 3] [Cited by in F6Publishing: 2] [Article Influence: 1.5] [Reference Citation Analysis]