In silico prediction of estrogen receptor subtype binding...

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Medicinal Chemistry Research 2019 / 8

In silico prediction of estrogen receptor subtype binding affinity and selectivity using 3D-QSAR and molecular docking

Jiang, Wenliang, Chen, Qinghua, Zhou, Bo, Wang, Fangfang
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Language:
english
Journal:
Medicinal Chemistry Research
DOI:
10.1007/s00044-019-02428-z
Date:
August, 2019
File:
PDF, 5.40 MB
english, 2019
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