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3D-QSAR and molecular docking studies on designing inhibitors of the hepatitis C virus NS5B polymerase 期刊论文
JOURNAL OF MOLECULAR STRUCTURE, 2016, 卷号: 1117, 页码: 227-239
作者:  Li, WL;  Si, HZ;  Li, Y;  Ge, CZ;  Song, FC
收藏  |  浏览/下载:5/0  |  提交时间:2017/01/12
Insights into mechanism of pyrido[2,3-d]pyrimidines as DYRK1A inhibitors based on molecular dynamic simulations 期刊论文
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2016, 卷号: 84, 期号: 8, 页码: 1108-1123
作者:  Li, JJ;  Tian, YL;  Zhai, HL;  Lv, M;  Zhang, XY
收藏  |  浏览/下载:3/0  |  提交时间:2017/01/12
Design, synthesis, cytotoxic activity and molecular docking studies of new 20(S)-sulfonylamidine camptothecin derivatives 期刊论文
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY, 2016, 卷号: 115, 页码: 109-120
作者:  Song, ZL;  Wang, MJ;  Li, LL;  Wu, D;  Wang, YH
收藏  |  浏览/下载:3/0  |  提交时间:2017/01/11
The Interaction Between Crystal Violet and Bovine Serum Albumin: Spectroscopic and Molecular Docking Investigations 期刊论文
JOURNAL OF DISPERSION SCIENCE AND TECHNOLOGY, 2016, 卷号: 37, 期号: 11, 页码: 1623-1629
作者:  Qin, M;  Yin, TX;  Shen, WG
收藏  |  浏览/下载:135/0  |  提交时间:2017/01/11
Unveiling the molecular mechanism of brassinosteroids: Insights from structure-based molecular modeling studies 期刊论文
STEROIDS, 2015, 卷号: 104, 页码: 111-117
作者:  Lei, BL;  Liu, JY;  Yao, XJ
收藏  |  浏览/下载:4/0  |  提交时间:2017/01/11
Study on the active mechanism of beta-secretase inhibitors by molecular simulations 期刊论文
EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES, 2015, 卷号: 76, 页码: 138-148
作者:  Tian, YL;  Lv, M;  Li, JJ;  Xu, T;  Zhai, HL
收藏  |  浏览/下载:2/0  |  提交时间:2017/01/11
Molecular modeling study of the induced-fit effect on kinase inhibition: the case of fibroblast growth factor receptor 3 (FGFR3) 期刊论文
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2015, 卷号: 29, 期号: 7, 页码: 619-641
作者:  Li, Y;  Delamar, M;  Busca, P;  Prestat, G;  Le Corre, L
收藏  |  浏览/下载:7/0  |  提交时间:2017/01/11
Differential Accumulation and Elimination Behavior of Perfluoroalkyl Acid Isomers in Occupational Workers in a Manufactory in China 期刊论文
ENVIRONMENTAL SCIENCE & TECHNOLOGY, 2015, 卷号: 49, 期号: 11, 页码: 6953-6962
作者:  Gao, Y;  Fu, JJ;  Cao, HM;  Wang, YW;  Zhang, AQ
收藏  |  浏览/下载:6/0  |  提交时间:2017/01/11
Interaction of erucic acid with bovine serum albumin using a multi-spectroscopic method and molecular docking technique 期刊论文
FOOD CHEMISTRY, 2015, 卷号: 173, 页码: 31-37
作者:  Shu, Y;  Xue, WW;  Xu, XY;  Jia, ZM;  Yao, XJ
收藏  |  浏览/下载:3/0  |  提交时间:2016/03/29
3D-QSAR modeling and molecular docking study on Mer kinase inhibitors of pyridine-substituted pyrimidines 期刊论文
MOLECULAR DIVERSITY, 2015, 卷号: 19, 期号: 1, 页码: 135-147
作者:  Yu, Z;  Li, XC;  Ge, CZ;  Si, HZ;  Cui, LH
收藏  |  浏览/下载:3/0  |  提交时间:2016/03/29


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