3D-QSAR and molecular docking studies of azaindole derivatives as Aurora B kinase inhibitors.
about
The azaindole framework in the design of kinase inhibitorsPyrrolo[3,2-d]pyrimidine derivatives as type II kinase insert domain receptor (KDR) inhibitors: CoMFA and CoMSIA studies.Some insights into the binding mechanism of Aurora B kinase gained by molecular dynamics simulation.Benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one derivatives as Aurora A kinase inhibitors: LQTA-QSAR analysis and detailed systematic validation of the developed model.QSAR studies on imidazopyrazine derivatives as Aurora A kinase inhibitors.
P2860
3D-QSAR and molecular docking studies of azaindole derivatives as Aurora B kinase inhibitors.
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2010 nî lūn-bûn
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2010年の論文
@ja
2010年学术文章
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2010年学术文章
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2010年学术文章
@zh-hans
2010年学术文章
@zh-my
2010年学术文章
@zh-sg
2010年學術文章
@yue
2010年學術文章
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2010年學術文章
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name
3D-QSAR and molecular docking ...... as Aurora B kinase inhibitors.
@en
3D-QSAR and molecular docking ...... as Aurora B kinase inhibitors.
@nl
type
label
3D-QSAR and molecular docking ...... as Aurora B kinase inhibitors.
@en
3D-QSAR and molecular docking ...... as Aurora B kinase inhibitors.
@nl
prefLabel
3D-QSAR and molecular docking ...... as Aurora B kinase inhibitors.
@en
3D-QSAR and molecular docking ...... as Aurora B kinase inhibitors.
@nl
P2093
P2860
P1476
3D-QSAR and molecular docking ...... as Aurora B kinase inhibitors.
@en
P2093
Ping-Hua Sun
Wan-Na Chen
Wei-Min Chen
P2860
P2888
P304
P356
10.1007/S00894-010-0820-7
P577
2010-08-11T00:00:00Z