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Pharmacophore modeling, molecular docking and molecular dynamics simulation for screening and identifying anti-dengue phytocompounds

Pharmacophore modeling, molecular docking and molecular dynamics simulation for screening and identifying anti-dengue phytocompounds

Vora, Jaykant; Patel, Shivani; Athar, Mohd; Sinha, Sonam; Chhabria, Mahesh T.; Jha, Prakash C.; Shrivastava, Neeta
  • 期刊名称Journal of Biomolecular Structure and Dynamics
  • 作者Vora, Jaykant; Patel, Shivani; Athar, Mohd; Sinha, Sonam; Chhabria, Mahesh T.; Jha, Prakash C.; Shrivastava, Neeta
  • 印刷ISSN0739-1102
  • 电子ISSN1538-0254
  • 文件大小2225.15KB
  • 发表时间2019-05-06
  • DOI10.1080/07391102.2019.1615002
  • 页码1-18
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