5-HT7 receptor ligands: recent developments and potential therapeutic applications

V Pittala, L Salerno, M Modica… - Mini reviews in …, 2007 - ingentaconnect.com
The 5-HT7 receptors (5-HT7Rs) are the most recent classified members of the serotonin
family. Characterized in 1993, they belong to the G protein-coupled receptor family. Since …

Pharmacophore models for metabotropic 5-HT receptor ligands

AJ Bojarski - Current topics in medicinal chemistry, 2006 - ingentaconnect.com
An overview of pharmacophore models, developed for different subtypes of serotonin
receptors belonging to the GPCR family, is presented. Starting with early models for 5-HT1A …

Impact of template choice on homology model efficiency in virtual screening

K Rataj, J Witek, S Mordalski, T Kosciolek… - Journal of chemical …, 2014 - ACS Publications
Homology modeling is a reliable method of predicting the three-dimensional structures of
proteins that lack NMR or X-ray crystallographic data. It employs the assumption that a …

[HTML][HTML] A Linear Combination of Pharmacophore Hypotheses as a New Tool in Search of New Active Compounds – An Application for 5-HT1A Receptor Ligands

D Warszycki, S Mordalski, K Kristiansen, R Kafel… - PLoS …, 2013 - journals.plos.org
This study explores a new approach to pharmacophore screening involving the use of an
optimized linear combination of models instead of a single hypothesis. The implementation …

Knowledge-based libraries for predicting the geometric preferences of druglike molecules

R Taylor, J Cole, O Korb, P McCabe - Journal of Chemical …, 2014 - ACS Publications
We describe the automated generation of libraries for predicting the geometric preferences
of druglike molecules. The libraries contain distributions of molecular dimensions based on …

SAR-studies on the importance of aromatic ring topologies in search for selective 5-HT7 receptor ligands among phenylpiperazine hydantoin derivatives

J Handzlik, AJ Bojarski, G Satała, M Kubacka… - European Journal of …, 2014 - Elsevier
The current study is focused on newly developed phenylpiperazine derivatives of aromatic
methylhydantoin differing in mutual positions of methyl and phenyl moieties. The new …

Novel small-molecule inhibitors of anthrax lethal factor identified by high-throughput screening

IA Schepetkin, AI Khlebnikov… - Journal of medicinal …, 2006 - ACS Publications
Anthrax lethal factor (LF) is a key virulence factor of anthrax lethal toxin. We screened a
chemolibrary of 10 000 drug-like molecules for their ability to inhibit LF and identified 18 …

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 …

In silico studies targeting G-protein coupled receptors for drug research against Parkinson's disease

A Lemos, R Melo, AJ Preto, JG Almeida… - Current …, 2018 - ingentaconnect.com
Parkinson's Disease (PD) is a long-term neurodegenerative brain disorder that mainly
affects the motor system. The causes are still unknown, and even though currently there is …

Synthesis and biological evaluation of 2-fluoro and 3-trifluoromethyl-phenyl-piperazinylalkyl derivatives of 1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione as potential …

A Zagórska, A Bucki, M Kołaczkowski… - Journal of Enzyme …, 2016 - Taylor & Francis
A series of 2-fluoro and 3-trifluoromethylphenylpiperazinylalkyl derivatives of 1 H-imidazo [2,
1-f] purine-2, 4 (3 H, 8 H)-dione (4–21) were synthesized and evaluated for their serotonin (5 …