3D QSAR pharmacophore-based virtual screening and molecular …

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  • DOI 10.1007/s00044-012-0338-x
  • OpenAlex ID W2060054864
  • Type Article
  • Language EN
  • Published 22 Nov 2012
  • Volume 22 (7)
  • Pages 3416–3427
  • Source Medicinal Chemistry Research
  • Publisher Springer Science+Business Media
  • FWCI 0.34
  • Countries 1
  • Institutions 1
  • Added 24 Jun 2016
  • Updated 21 Sep 2026
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3D QSAR pharmacophore-based virtual screening and molecular docking studies for the discovery of potential PDK1 inhibitors

Article 2012 EN

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1 Wei Zhang Sichuan University (CN)
2 Lu Zhou Corresponding Sichuan University (CN)
3 Zicheng Li Sichuan University (CN)
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