ArticleJournal of computer-aided molecular design2013
Combined QSAR and molecule docking studies on predicting P-glycoprotein inhibitors.
Wen Tan et al.PubMed ↗Publisher ↗
No numbers read from the abstract.
8 papers cite it
this papercites it
ArticleJournal of computer-aided molecular design2013
Wen Tan et al.PubMed ↗Publisher ↗
No numbers read from the abstract.