Discovery of trace amine-associated receptor 1 ligands by molecular docking screening against a homology model-Reference-Cited by-同舟云学术

Discovery of trace amine-associated receptor 1 ligands by molecular docking screening against a homology model

Author:

Lam V. M.¹²³⁴,Rodríguez D.⁵⁶⁷⁸⁹,Zhang T.¹²³⁴,Koh E. J.¹²³⁴,Carlsson J.⁵¹⁰¹¹¹²¹³,Salahpour A.¹²³⁴

Affiliation:

1. Department of Pharmacology and Toxicology

2. University of Toronto

3. Toronto

4. Canada

5. Science for Life Laboratory

6. Department of Biochemistry and Biophysics and Center for Biomembrane Research

7. Stockholm University

8. SE-106 91 Stockholm

9. Sweden

10. Department of Medicinal Chemistry

11. BMC

12. Uppsala University

13. SE-751 23 Uppsala

Abstract

An in silico screen of a TAAR1 homology model identifies novel ligands.

Publisher

Royal Society of Chemistry (RSC)

Subject

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

Link

Reference43 articles.

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