Novel chemical scaffolds of the tumor marker AKR1B10 inhibitors discovered by 3D QSAR pharmacophore modeling
نویسندگان
چکیده
منابع مشابه
Combined pharmacophore modeling, 3D-QSAR, homology modeling and docking studies on CYP11B1 inhibitors.
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ژورنال
عنوان ژورنال: Acta Pharmacologica Sinica
سال: 2015
ISSN: 1671-4083,1745-7254
DOI: 10.1038/aps.2015.17