Combined 3D QSAR Based Virtual Screening and Molecular Docki…

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2014
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Work Details
  • DOI 10.1155/2014/563080
  • OpenAlex ID W2000653306
  • Type Article
  • Language EN
  • Published 01 Jun 2014
  • Volume 2014
  • Pages 1–12
  • Source Journal of Computational Medicine
  • Publisher Hindawi Publishing Corporation
  • Countries 1
  • Institutions 2
  • Added 24 Jun 2016
  • Updated 14 Oct 2026
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Combined 3D QSAR Based Virtual Screening and Molecular Docking Study of Some Selected PDK-1 Kinase Inhibitors

Article 2014 EN Hybrid

Phosphoinositide-dependent kinase-1 (PDK-1) is an important therapeutic target for the treatment of cancer. In order to identify the important chemical features of PDK-1 inhibitors, a 3D QSAR pharmacophore model was developed based on 21 available PDK-1 inhibitors. The best pharmacophore model (Hypo1) exhibits all the important chemical features required for PDK-1 inhibitors. The correlation coeff…

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UN Sustainable Development Goals
1 SDGs
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2 authors
#AuthorInstitutionsORCID
1 Shalini Singh Indian Institute of Technology… (IN) Banaras Hindu University (IN)
2 Pradeep Srivastava Corresponding Indian Institute of Technology… (IN) Banaras Hindu University (IN)

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