Provider: Japan Science and Technology Agency Database: J-STAGE Content:text/plain; charset="utf-8" TY - JOUR TI - Prediction of the site of CYP3A4 metabolism of tolterodine by molecular dynamics simulation from multiple initial structures of the CYP3A4-tolterodine complex TI - AU - Sato,Atsuko AU - Yuki,Hitomi AU - Watanabe,Chiduru AU - Saito,Jun-ichi AU - Konagaya,Akihiko AU - Honma,Teruki JO - Chem-Bio Informatics Journal VL - 17 IS - SP - 38 EP - 52 PY - 2017 DO - 10.1273/cbij.17.38 ER -