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Molecular docking assisted exploration on solubilization of poorly soluble drug remdesivir in sulfobutyl ether-tycyclodextrin.

Yumeng ZhangZhouming ZhaoKai WangKangjie LyuCai YaoLin LiXia ShenTengfei LiuXiaodi GuoHaiyan LiWenshou WangTsai-Ta Lai
Published in: AAPS open (2022)
Keyphrases
  • molecular docking
  • molecular dynamics simulations
  • ionic liquid
  • adverse drug