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Structure Based Design, Synthesis, Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Novel Cyclophilin D Inhibitors

Structure Based Design, Synthesis, Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Novel Cyclophilin D Inhibitors

Valasani, Koteswara Rao; Vangavaragu, Jhansi Rani; Day, Victor W.; Yan, Shirley ShiDu
  • 期刊名称Journal of Chemical Information and Modeling
  • 作者Valasani, Koteswara Rao; Vangavaragu, Jhansi Rani; Day, Victor W.; Yan, Shirley ShiDu
  • 卷第54卷
  • 期第3期
  • 印刷ISSN1549-9596
  • 电子ISSN1549-960X
  • 文件大小1541.22KB
  • 发表时间2014-03-24
  • DOI10.1021/ci5000196
  • 页码902-912
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