2006
4New technologies of computer-aided drug design: towards target identification and new chemical entity discovery
作者:
Tang Y, Zhu WL, Chen KX, Jiang HL*
期刊:
Drug Disc. Today: Technologies
信息:
2006
| 3(3)
| 307-313
Action mechanisms and structure–activity relationships of PI3Kγ inhibitors on the enzyme: a molecular modeling study
作者:
Kuang RR, Qian F, Li Z, Wei DZ*, Tang Y*
期刊:
Eur. J. Med. Chem.
信息:
2006
| 41(4)
| 558-565
QSAR study of 4-phenylpiperidine derivatives as mu opioid agonists by neural network method
作者:
Wang XH, Tang Y*, Xie Q, Qiu ZB*
期刊:
Eur. J. Med. Chem.
信息:
2006
| 41(2)
| 226-232
Molecular modeling and 3D-QSAR studies of indolomorphinan derivatives as kappa opioid antagonists
作者:
Li W, Tang Y*, Zheng YL, Qiu ZB*
期刊:
Bioorg. Med. Chem.
信息:
2006
| 14(3)
| 601-610