In silico studies on potential TNKS inhibitors: a combination of pharmacophore and 3D-QSAR modeling, virtual screening, molecular docking and molecular dynamics

Jianxin Liu, Kairui Feng, Yujie Ren
  • Journal of Biomolecular Structure and Dynamics, September 2018, Taylor & Francis
  • DOI: 10.1080/07391102.2018.1528887

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http://dx.doi.org/10.1080/07391102.2018.1528887

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