Emerging trends in molecular recognition: utility of weak aromatic interactions

AK Tewari, R Dubey - Bioorganic & Medicinal Chemistry, 2008 - Elsevier
Aromatic interactions play a vital role in chemistry and biology. As about 20% are aromatic in
nature, so the role of aromatic interactions become prominent in drug receptor interactions …

5-hydroxytryptamine (5-HT) receptor ligands

SL Kitson - Current pharmaceutical design, 2007 - ingentaconnect.com
Serotonin (5-HT) receptors are part of the G protein-coupled and ligand-gated ion channel
families. 5-HT exerts its diverse actions by binding to cell surface receptors which can be …

An efficient silane-promoted nickel-catalyzed amination of aryl and heteroaryl chlorides

G Manolikakes, A Gavryushin… - The Journal of Organic …, 2008 - ACS Publications
A new silane-promoted nickel-catalyzed amination of aryl chlorides with 0.5 mol% of Ni
(acac) 2, 1 mol% of 3, 5, 6, 8-tetrabromo-1, 10-phenanthroline, and polymethylhydrosiloxane …

Identification of novel dual acting ligands targeting the adenosine A2A and serotonin 5-HT1A receptors

I Touati, M Abdalla, Y Boulaamane… - Journal of …, 2023 - Taylor & Francis
GPCRs are a family of transmembrane receptors that are profoundly linked to various
neurological disorders, among which is Parkinson's disease (PD). PD is the second most …

Curated database and preliminary AutoML QSAR model for 5-HT1A receptor

N Czub, A Pacławski, J Szlęk, A Mendyk - Pharmaceutics, 2021 - mdpi.com
Introduction of a new drug to the market is a challenging and resource-consuming process.
Predictive models developed with the use of artificial intelligence could be the solution to the …

[HTML][HTML] Synthesis of new 4-butyl-arylpiperazine-3-(1H-indol-3-yl) pyrrolidine-2, 5-dione derivatives and evaluation for their 5-HT1A and D2 receptor affinity and …

MZ Wróbel, A Chodkowski, M Marciniak… - Bioorganic …, 2020 - Elsevier
A series of novel 4-butyl-arylpiperazine-3-(1H-indol-3-yl) pyrrolidine-2, 5-dione derivatives
were synthesized and evaluated for their 5-HT 1A/D 2 receptor affinity and serotonin …

From Homology Models to a Set of Predictive Binding Pockets–a 5-HT1A Receptor Case Study

D Warszycki, M Rueda, S Mordalski… - Journal of chemical …, 2017 - ACS Publications
Despite its remarkable importance in the arena of drug design, serotonin 1A receptor (5-
HT1A) has been elusive to the X-ray crystallography community. This lack of direct structural …

Quantitative Structure–Activity Relationship for High Affinity 5-HT1A Receptor Ligands Based on Norm Indexes

Q Jia, X Cui, L Li, Q Wang, Y Liu, S Xia… - The Journal of Physical …, 2015 - ACS Publications
Arylpiperazine derivatives are promising 5-hydroxytryptamine (5-HT) receptor ligands which
can inhibit serotonin reuptake effectively. In this work, some norm index descriptors were …

1‐Cinnamyl‐4‐(2‐methoxyphenyl)piperazines: Synthesis, Binding Properties, and Docking to Dopamine (D2) and Serotonin (5‐HT1A) Receptors

J Penjišević, V Šukalović, D Andrić… - … der Pharmazie: An …, 2007 - Wiley Online Library
Clinical properties of atypical antipsychotics are based on their interaction with D2
dopamine receptor and serotonin 5‐HT1A and 5‐HT2A receptors. As a part of our research …

Pharmacophore-based 3D QSAR studies on a series of high affinity 5-HT1A receptor ligands

KC Weber, LB Salum, KM Honório… - European journal of …, 2010 - Elsevier
5-HT1A receptor antagonists have been employed to treat depression, but the lack of
structural information on this receptor hampers the design of specific and selective ligands …