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Comment on "Pharmacokinetic studies, molecular docking, and molecular dynamics simulations of phytochemicals from Morus alba: a multi-receptor approach for potential therapeutic agents in colorectal cancer".

YuHan WangYaLing LiJun Li
Published in: Medical oncology (Northwood, London, England) (2024)
Keyphrases
  • molecular dynamics simulations
  • molecular docking
  • case control
  • binding protein