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The design of potent HIV-1 integrase inhibitors by a combined approach of structure-based virtual screening and molecular dynamics simulation

The design of potent HIV-1 integrase inhibitors by a combined approach of structure-based virtual screening and molecular dynamics simulation

Samorlu, Augustine S.; Yelekçi, Kemal; Ibrahim Uba, Abdullahi
  • 期刊名称Journal of Biomolecular Structure and Dynamics
  • 作者Samorlu, Augustine S.; Yelekçi, Kemal; Ibrahim Uba, Abdullahi
  • 印刷ISSN0739-1102
  • 电子ISSN1538-0254
  • 文件大小1152.79KB
  • 发表时间2018-12-08
  • DOI10.1080/07391102.2018.1557559
  • 页码1-16
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