Identification of the Structural Features of Guanine Derivatives as MGMT Inhibitors Using 3D-QSAR Modeling Combined with Molecular Docking.
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Identification of the Structural Features of Guanine Derivatives as MGMT Inhibitors Using 3D-QSAR Modeling Combined with Molecular Docking.
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2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
2016年论文
@zh
2016年论文
@zh-cn
name
Identification of the Structur ...... mbined with Molecular Docking.
@en
type
label
Identification of the Structur ...... mbined with Molecular Docking.
@en
prefLabel
Identification of the Structur ...... mbined with Molecular Docking.
@en
P2093
P2860
P1433
P1476
Identification of the Structur ...... mbined with Molecular Docking.
@en
P2093
Guohui Sun
Lijiao Zhao
Rugang Zhong
Tengjiao Fan
P2860
P356
10.3390/MOLECULES21070823
P407
P577
2016-06-23T00:00:00Z