Combined 3D-QSAR modeling and molecular docking studies on pyrrole-indolin-2-ones as Aurora A kinase inhibitors.
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Combined 3D-QSAR and docking modelling study on indolocarbazole series compounds as Tie-2 inhibitors.Pyrrolo[3,2-d]pyrimidine derivatives as type II kinase insert domain receptor (KDR) inhibitors: CoMFA and CoMSIA studies.The three dimensional Quantitative Structure Activity Relationships (3D-QSAR) and docking studies of curcumin derivatives as androgen receptor antagonistsCoMFA, CoMSIA, HQSAR and Molecular Docking Analysis of Ionone-based Chalcone Derivatives as Antiprostate Cancer ActivityIn silico screening for identification of pyrrolidine derivatives dipeptidyl peptidase-IV inhibitors using COMFA, CoMSIA, HQSAR and docking studies.QSAR studies on imidazopyrazine derivatives as Aurora A kinase inhibitors.
P2860
Combined 3D-QSAR modeling and molecular docking studies on pyrrole-indolin-2-ones as Aurora A kinase inhibitors.
description
2011 nî lūn-bûn
@nan
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
2011年论文
@zh
2011年论文
@zh-cn
name
Combined 3D-QSAR modeling and ...... as Aurora A kinase inhibitors.
@en
type
label
Combined 3D-QSAR modeling and ...... as Aurora A kinase inhibitors.
@en
prefLabel
Combined 3D-QSAR modeling and ...... as Aurora A kinase inhibitors.
@en
P2093
P2860
P356
P1476
Combined 3D-QSAR modeling and ...... as Aurora A kinase inhibitors.
@en
P2093
Fa-Jun Song
Ping-Hua Sun
Shao-Teng Wang
P2860
P304
P356
10.3390/IJMS12031605
P407
P577
2011-03-01T00:00:00Z