Histamine H 3 receptor ligands by hybrid virtual screening, docking, molecular dynamics simulations, and investigation of their biological effects-Reference-Cited by-同舟云学术

Histamine H 3 receptor ligands by hybrid virtual screening, docking, molecular dynamics simulations, and investigation of their biological effects

Author:

Ghamari Nakisa¹²,Zarei Omid³⁴,Reiner David⁵,Dastmalchi Siavoush¹²,Stark Holger⁵^ORCID,Hamzeh‐Mivehroud Maryam¹²^ORCID

Affiliation:

1. Biotechnology Research CenterTabriz University of Medical Sciences Tabriz Iran

2. School of PharmacyTabriz University of Medical Sciences Tabriz Iran

3. Neurosciences Research CenterKurdistan University of Medical Sciences Sanandaj Iran

4. Cellular and Molecular Research CenterResearch Institute for Health DevelopmentKurdistan University of Medical Sciences Sanandaj Iran

5. Institute of Pharmaceutical and Medicinal ChemistryHeinrich Heine University Düsseldorf Düsseldorf Germany

Funder

Tabriz University of Medical Sciences

Publisher

Wiley

Subject

Molecular Medicine,Biochemistry,Drug Discovery,Pharmacology,Organic Chemistry

Link

Reference64 articles.

Cited by 25 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献