Interaction of arylpiperazine ligands with the hydrophobic part of the 5-HT1A receptor binding site
Само за регистроване кориснике
2006
Чланак у часопису (Објављена верзија)
Метаподаци
Приказ свих података о документуАпстракт
A flexible docking of a series of arylpiperazine derivatives with structurally different aryl part to the binding site of a model of human 5-HT1A receptor was exercised. The influence of structure and hydrophobic properties of aryl moiety on binding affinities was discussed and a model for ligand binding in the hydrophobic part of the binding site was proposed. (c) 2005 Elsevier Ltd. All rights reserved.
Кључне речи:
5-HT1A / binding site / hydrophobic pocket / arylpiperazineИзвор:
Bioorganic and Medicinal Chemistry, 2006, 14, 9, 2994-3001Издавач:
- Pergamon-Elsevier Science Ltd, Oxford
DOI: 10.1016/j.bmc.2005.12.023
ISSN: 0968-0896
PubMed: 16403641
WoS: 000236591200013
Scopus: 2-s2.0-33644977887
Колекције
Институција/група
Hemijski fakultet / Faculty of ChemistryTY - JOUR AU - Zlatović, Mario AU - Šukalović, Vladimir AU - Schneider, C AU - Roglić, Goran PY - 2006 UR - https://cherry.chem.bg.ac.rs/handle/123456789/772 AB - A flexible docking of a series of arylpiperazine derivatives with structurally different aryl part to the binding site of a model of human 5-HT1A receptor was exercised. The influence of structure and hydrophobic properties of aryl moiety on binding affinities was discussed and a model for ligand binding in the hydrophobic part of the binding site was proposed. (c) 2005 Elsevier Ltd. All rights reserved. PB - Pergamon-Elsevier Science Ltd, Oxford T2 - Bioorganic and Medicinal Chemistry T1 - Interaction of arylpiperazine ligands with the hydrophobic part of the 5-HT1A receptor binding site VL - 14 IS - 9 SP - 2994 EP - 3001 DO - 10.1016/j.bmc.2005.12.023 ER -
@article{ author = "Zlatović, Mario and Šukalović, Vladimir and Schneider, C and Roglić, Goran", year = "2006", abstract = "A flexible docking of a series of arylpiperazine derivatives with structurally different aryl part to the binding site of a model of human 5-HT1A receptor was exercised. The influence of structure and hydrophobic properties of aryl moiety on binding affinities was discussed and a model for ligand binding in the hydrophobic part of the binding site was proposed. (c) 2005 Elsevier Ltd. All rights reserved.", publisher = "Pergamon-Elsevier Science Ltd, Oxford", journal = "Bioorganic and Medicinal Chemistry", title = "Interaction of arylpiperazine ligands with the hydrophobic part of the 5-HT1A receptor binding site", volume = "14", number = "9", pages = "2994-3001", doi = "10.1016/j.bmc.2005.12.023" }
Zlatović, M., Šukalović, V., Schneider, C.,& Roglić, G.. (2006). Interaction of arylpiperazine ligands with the hydrophobic part of the 5-HT1A receptor binding site. in Bioorganic and Medicinal Chemistry Pergamon-Elsevier Science Ltd, Oxford., 14(9), 2994-3001. https://doi.org/10.1016/j.bmc.2005.12.023
Zlatović M, Šukalović V, Schneider C, Roglić G. Interaction of arylpiperazine ligands with the hydrophobic part of the 5-HT1A receptor binding site. in Bioorganic and Medicinal Chemistry. 2006;14(9):2994-3001. doi:10.1016/j.bmc.2005.12.023 .
Zlatović, Mario, Šukalović, Vladimir, Schneider, C, Roglić, Goran, "Interaction of arylpiperazine ligands with the hydrophobic part of the 5-HT1A receptor binding site" in Bioorganic and Medicinal Chemistry, 14, no. 9 (2006):2994-3001, https://doi.org/10.1016/j.bmc.2005.12.023 . .