"佐藤敦子","機械学習とシミュレーションを組み合わせた薬物代謝酵素(CYP3A4)の結合様式予測法の研究",,,,,,,2020,Mar.
"佐藤敦子","機械学習とシミュレーションを組み合わせた薬物代謝酵素(CYP3A4)の結合様式予測法の研究",,,,,,,2020,Mar.
"佐藤敦子","機械学習とシミュレーションを組み合わせた薬物代謝酵素(CYP3A4)の結合様式予測法の研究",,,,,,,2020,Mar.
"Atsuko Sato","Significance of data selection in deep learning  for  reliable  binding  mode  prediction  of  ligands  in  the  active  site  of  CYP3A4",,"Chemical  and  Pharmaceutical Bulletin",,"vol. 67","no. 11","page 1183-1190",2019,Nov.
"Atsuko Sato,Hitomi Yuki,Chiduru Watanabe,Jun-ichi Saito,Akihiko Konagaya,Teruki Honma","Prediction of the site of CYP3A4 metabolism of tolterodine by  molecular dynamics simulation from multiple initial structures of the  CYP3A4-tolterodine complex",,"Chem-Bio Informatics Journal",,"Vol. 17",,"p. 38-52",2017,May