Combined docking and machine learning identify key molecular determinants of ligand pharmacological activity on β2 adrenoceptor

  1. Jiménez-Rosés, M.
  2. Morgan, B.A.
  3. Jimenez Sigstad, M.
  4. Tran, T.D.Z.
  5. Srivastava, R.
  6. Bunsuz, A.
  7. Borrega-Román, L.
  8. Hompluem, P.
  9. Cullum, S.A.
  10. Harwood, C.R.
  11. Koers, E.J.
  12. Sykes, D.A.
  13. Styles, I.B.
  14. Veprintsev, D.B.
Aldizkaria:
Pharmacology research & perspectives

ISSN: 2052-1707

Argitalpen urtea: 2022

Alea: 10

Zenbakia: 5

Orrialdeak: e00994

Mota: Artikulua

DOI: 10.1002/PRP2.994 GOOGLE SCHOLAR lock_openSarbide irekia editor

Garapen Iraunkorreko Helburuak

Datuen iturria: Scopus