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Correction to "An Updated In Silico Prediction Method for Volumes of Systemic Circulation of 323 Disparate Chemicals for Use in Physiologically Based Pharmacokinetic Models to Estimate Plasma and Tissue Concentrations after Oral Doses in Rats".

Yusuke KamiyaKentaro HandaTomonori MiuraJunya OhoriMakiko ShimizuMasato KitajimaFumiaki ShonoKimito FunatsuHiroshi Yamazaki
Published in: Chemical research in toxicology (2022)
Keyphrases
  • molecular docking
  • drug induced
  • molecular dynamics simulations