Cargando…
Ligand-guided homology modeling drives identification of novel histamine H3 receptor ligands
In this study, we report a ligand-guided homology modeling approach allowing the analysis of relevant binding site residue conformations and the identification of two novel histamine H(3) receptor ligands with binding affinity in the nanomolar range. The newly developed method is based on exploiting...
Autores principales: | Schaller, David, Hagenow, Stefanie, Stark, Holger, Wolber, Gerhard |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Public Library of Science
2019
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6592549/ https://www.ncbi.nlm.nih.gov/pubmed/31237914 http://dx.doi.org/10.1371/journal.pone.0218820 |
Ejemplares similares
-
Novel Chalcone-Based Fluorescent Human Histamine H(3) Receptor Ligands as Pharmacological Tools
por: Tomasch, Miriam, et al.
Publicado: (2012) -
Drug-likeness approach of 2-aminopyrimidines as histamine H(3) receptor ligands
por: Sadek, Bassem, et al.
Publicado: (2014) -
Substituted Purines as High-Affinity Histamine H(3) Receptor Ligands
por: Espinosa-Bustos, Christian, et al.
Publicado: (2022) -
Identification of novel ligands interacting with kappa opioid receptors
por: Spetea, Mariana, et al.
Publicado: (2011) -
Biphenylalkoxyamine Derivatives–Histamine H(3) Receptor Ligands with Butyrylcholinesterase Inhibitory Activity
por: Łażewska, Dorota, et al.
Publicado: (2021)