Designing, docking and molecular dynamics simulation studies of novel cloperastine analogues as anti-allergic agents: homology modeling and active site prediction for the human histamine H1 receptor

The present study predicts a three-dimensional model for the histamine H1 receptor and the design of antihistamine inhibitors using cloperastine as the core molecule by docking studies. In this work, we predicted a three-dimensional structure of the histamine H1 receptor using the MODELLER9V7 softwa...

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Detalles Bibliográficos
Autores principales: Daddam, Jayasimha Rayalu, Sreenivasulu, Basha, Peddanna, Kotha, Umamahesh, Katike
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9049021/
https://www.ncbi.nlm.nih.gov/pubmed/35495246
http://dx.doi.org/10.1039/c9ra09245e

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9049021/
https://www.ncbi.nlm.nih.gov/pubmed/35495246
http://dx.doi.org/10.1039/c9ra09245e

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