Combined 3D-QSAR modeling and molecular docking study on...

Medicinal Chemistry Research 2017 / 2 Vol. 26; Iss. 2

Combined 3D-QSAR modeling and molecular docking study on spiro-derivatives as inhibitors of acetyl-CoA carboxylase

Gao, Jian, Sun, Jie, Wang, Tao, Sheng, Shen, Huang, Tonghui
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Volume:
26
Language:
english
Journal:
Medicinal Chemistry Research
DOI:
10.1007/s00044-016-1743-3
Date:
February, 2017
File:
PDF, 1.46 MB
english, 2017
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