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Identification of E6 Inhibitors Employing Energetically Optimized Structure‐Based Pharmacophore Modelling, Ligand Docking and Molecular Dynamics Simulations Studies

Identification of E6 Inhibitors Employing Energetically Optimized Structure‐Based Pharmacophore Modelling, Ligand Docking and Molecular Dynamics Simulations Studies

Kumar, Avinash; Rathi, Ekta; Kini, Suvarna G.
  • 期刊名称ChemistrySelect
  • 作者Kumar, Avinash; Rathi, Ekta; Kini, Suvarna G.
  • 卷第4卷
  • 期第36期
  • 印刷ISSN2365-6549
  • 电子ISSN2365-6549
  • 文件大小1467.29KB
  • 发表时间2019-09-30
  • DOI10.1002/slct.201902105
  • 页码10701-10708
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