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

Journal Article


Abstract


UOW Authors


  •   Yu, Rilei (external author)
  •   Tae, Han Shen
  •   Xu, Qingliang (external author)
  •   Craik, David J. (external author)
  •   Adams, David
  •   Jiang, Tao (external author)
  •   Kaas, Quentin (external author)

Publication Date


  • 2019

Citation


  • Yu, R., Tae, H., Xu, Q., Craik, D. J., Adams, D. J., Jiang, T. & Kaas, Q. (2019). Molecular dynamics simulations of dihydro-β-erythroidine bound to the human α4β2 nicotinic acetylcholine receptor. British Journal of Pharmacology, 176 (15), 2750-2763.

Scopus Eid


  • 2-s2.0-85067390272

Number Of Pages


  • 13

Start Page


  • 2750

End Page


  • 2763

Volume


  • 176

Issue


  • 15

Place Of Publication


  • United Kingdom

Abstract


UOW Authors


  •   Yu, Rilei (external author)
  •   Tae, Han Shen
  •   Xu, Qingliang (external author)
  •   Craik, David J. (external author)
  •   Adams, David
  •   Jiang, Tao (external author)
  •   Kaas, Quentin (external author)

Publication Date


  • 2019

Citation


  • Yu, R., Tae, H., Xu, Q., Craik, D. J., Adams, D. J., Jiang, T. & Kaas, Q. (2019). Molecular dynamics simulations of dihydro-β-erythroidine bound to the human α4β2 nicotinic acetylcholine receptor. British Journal of Pharmacology, 176 (15), 2750-2763.

Scopus Eid


  • 2-s2.0-85067390272

Number Of Pages


  • 13

Start Page


  • 2750

End Page


  • 2763

Volume


  • 176

Issue


  • 15

Place Of Publication


  • United Kingdom