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
Authors: Jayasimha Rayalu Daddam; Basha Sreenivasulu; Kotha Peddanna; Katike Umamahesh;
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
Abstract
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.
Related Organizations
- China Medical University Taiwan
- Jawaharlal Nehru Technological University Anantapur India
- University of Arkansas United States
- Department of Biotechnology India
- University of Arkansas at Fayetteville United States
Keywords
Chemistry
Chemistry
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citations
Citations provided by BIP!
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
popularity
Popularity provided by BIP!
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
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