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Computational studies on the binding mechanism between triazolone inhibitors and Chk1 by molecular docking and molecular dynamics 期刊论文
MOLECULAR BIOSYSTEMS, 2015, 卷号: 11, 期号: 1, 页码: 275-286
作者:  Ma, MLS;  Tian, YL;  Zhang, XY;  Lv, WJ;  Zhai, HL
收藏  |  浏览/下载:1/0  |  提交时间:2016/03/29
Global Dissection of Alternative Splicing in Paleopolyploid Soybean 期刊论文
PLANT CELL, 2014, 卷号: 26, 期号: 3, 页码: 996-1008
作者:  Shen, Yanting;  Zhou, Zhengkui;  Wang, Zheng;  Li, weiyu;  Fang, Chao
收藏  |  浏览/下载:7/0  |  提交时间:2016/12/06
Understanding the drug resistance mechanism of hepatitis C virus NS5B to PF-00868554 due to mutations of the 423 site: a computational study 期刊论文
MOLECULAR BIOSYSTEMS, 2014, 卷号: 10, 期号: 4, 页码: 767-777
作者:  Jiao, PZ;  Xue, WW;  Shen, YL;  Jin, NZ;  Liu, HX
收藏  |  浏览/下载:2/0  |  提交时间:2015/12/29
Molecular modeling studies of vascular endothelial growth factor receptor tyrosine kinase inhibitors using QSAR and docking 期刊论文
JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2009, 卷号: 27, 期号: 5
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收藏  |  浏览/下载:4/0  |  提交时间:2014/12/05
3D-QSAR and molecular docking studies of selective agonists for the thyroid hormone receptor beta 期刊论文
JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2008, 卷号: 27, 期号: 2
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收藏  |  浏览/下载:5/0  |  提交时间:2014/12/05
QSAR method for prediction of protein-peptide binding affinity: Application to MHC class I molecule HLA-A*0201 期刊论文
JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2007, 卷号: 26, 期号: 1
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收藏  |  浏览/下载:3/0  |  提交时间:2014/12/05


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