Molecular dynamics simulations of dihydro‐β‐erythroidine bound to the human α4β2 nicotinic acetylcholine receptor-Reference-Cited by-同舟云学术

Molecular dynamics simulations of dihydro‐β‐erythroidine bound to the human α4β2 nicotinic acetylcholine receptor

Author:

Yu Rilei¹²^ORCID,Tae Han‐Shen³^ORCID,Xu Qingliang¹²,Craik David J.⁴^ORCID,Adams David J.³^ORCID,Jiang Tao¹²,Kaas Quentin⁴^ORCID

Affiliation:

1. Key Laboratory of Marine Drugs, Chinese Ministry of Education, School of Medicine and Pharmacy Ocean University of China Qingdao China

2. Laboratory for Marine Drugs and Bioproducts, Qingdao National Laboratory for Marine Science and Technology Qingdao China

3. Illawarra Health and Medical Research Institute (IHMRI) University of Wollongong Wollongong NSW Australia

4. Institute for Molecular Bioscience The University of Queensland Brisbane QLD Australia

Funder

Fundamental Research Funds for the Central Universities

Australian Research Council

National Natural Science Foundation of China

Publisher

Wiley

Subject

Pharmacology

Link

Reference45 articles.

3. New insights into the structural bases of activation of Cys‐loop receptors;Bouzat C.;Journal of Physiology,2012

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