Computer-Aided Drug Design : QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling (De Gruyter Textbook) (2024. XII, 339 S. 13 b/w and 98 col. ill., 58 b/w tbl. 240 mm)
  • 洋書

Computer-Aided Drug Design : QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling (De Gruyter Textbook) (2024. XII, 339 S. 13 b/w and 98 col. ill., 58 b/w tbl. 240 mm)  Paperback

Thakur, Aman/Mehta, Vineet/Nagu, Priyanka

  • ウェブストア価格 ¥17,504(本体¥15,913)
  • DE GRUYTER(2024発売)
  • ポイント 159pt
  • 海外取次在庫