In silico drug discovery of IKK-β inhibitors from 2-amino-3-cyano-4-alkyl-6-(2-hydroxyphenyl) pyridine derivatives based on QSAR, docking, molecular dynamics and drug-likeness evaluation studies

  1. Hammoudi, N.-E.-H.
  2. Benguerba, Y.
  3. Attoui, A.
  4. Hognon, C.
  5. Lemaoui, T.
  6. Sobhi, W.
  7. Benaicha, M.
  8. Badawi, M.
  9. Monari, A.
Revista:
Journal of Biomolecular Structure and Dynamics

ISSN: 1538-0254 0739-1102

Any de publicació: 2022

Volum: 40

Número: 2

Pàgines: 886-902

Tipus: Article

DOI: 10.1080/07391102.2020.1819878 GOOGLE SCHOLAR

Objectius de Desenvolupament Sostenible