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Prediction of the site of CYP3A4 metabolism of tolterodine ..:
Sato, Atsuko
;
Yuki, Hitomi
;
Watanabe, Chiduru
...
Chem-Bio Informatics Journal. 17 (2017) 0 - p. 38-52 , 2017
Link:
https://doi.org/10.1273/cbij.17.38
RT Journal T1
Prediction of the site of CYP3A4 metabolism of tolterodine by molecular dynamics simulation from multiple initial structures of the CYP3A4-tolterodine complex
UL https://suche.suub.uni-bremen.de/peid=cr-10.1273_cbij.17.38&Exemplar=1&LAN=DE A1 Sato, Atsuko A1 Yuki, Hitomi A1 Watanabe, Chiduru A1 Saito, Jun-ichi A1 Konagaya, Akihiko A1 Honma, Teruki PB Chem-Bio Informatics Society YR 2017 SN 1347-0442 SN 1347-6297 JF Chem-Bio Informatics Journal VO 17 IS 0 SP 38 OP 52 LK http://dx.doi.org/https://doi.org/10.1273/cbij.17.38 DO https://doi.org/10.1273/cbij.17.38 SF ELIB - SuUB Bremen
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