• 化学構造情報を用いた薬物動態パラメータ評価のためのインシリコ予測モデ ルの開発

詳細は下記のリンクよりごらんいただけます。

• Development of DruMAP, Drug Metabolism and pharmacokinetics Analysis Platform
• Development of in silico prediction models to evaluate pharmacokinetic profiles using chemical structure information

詳細は下記のリンクよりごらんいただけます。

• P5-06 (Development of a pharmacokinetics prediction system using multiscale integrated modeling: 13. Development of DruMAP, Drug Metabolism and pharmacokinetics Analysis Platform)
• P5-07 (Development of a pharmacokinetics prediction system using multiscale integrated modeling: 14. In silico three-class predictor of human intestinal absorption with Caco-2 permeability and dried-DMSO solubility)
• P5-08 (Development of a pharmacokinetics prediction system using multiscale integrated modeling:15. Development of an in silico prediction system of human renal excretion and clearance from chemical structure information)
• P6-09 (Computational drug target prediction using PU learning approach)

詳細は下記のリンクよりごらんいただけます。