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Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1 期刊论文
COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2018, 卷号: 76, 页码: 53-60
作者:  Li, Yaping;  Peng, Jiale;  Zhou, Yeheng;  Li, Penghua;  Li, Yingying
收藏  |  浏览/下载:29/0  |  提交时间:2018/11/12
A Novel Integrated Low Temperature Multi-Effect Distillation System with Spray Evaporation 期刊论文
Hsi-An Chiao Tung Ta Hsueh/Journal of Xi'an Jiaotong University, 2018, 卷号: 52, 页码: 162-167
作者:  Zhai, Yaxin;  Guo, Penghua;  Zhang, Bin;  Wang, Shuang;  Li, Jingyin
收藏  |  浏览/下载:5/0  |  提交时间:2019/11/19
EXPERIMENTAL STUDY OF IMPACT FORCE OF A LOW-SPEED DROPLET COLLIDING ON THE SOLID SURFACE AT DIFFERENT IMPACT ANGLES 会议论文
作者:  Zhang, Bin;  Lv, Qian;  Guo, Penghua
收藏  |  浏览/下载:7/0  |  提交时间:2019/11/19
Discovery of FIXa inhibitors by combination of pharmacophore modeling, molecular docking, and 3D-QSAR modeling 期刊论文
JOURNAL OF RECEPTORS AND SIGNAL TRANSDUCTION, 2018, 卷号: 38, 期号: 3, 页码: 246-255
作者:  Li, Penghua;  Peng, Jiale;  Zhou, Yeheng;  Li, Yaping;  Liu, XingYong
收藏  |  浏览/下载:29/0  |  提交时间:2018/12/27
Robust asymptotic stability of interval fractional-order nonlinear systems with time-delay 期刊论文
JOURNAL OF THE FRANKLIN INSTITUTE-ENGINEERING AND APPLIED MATHEMATICS, 2018, 卷号: Vol.355 No.15, 页码: 7749-7763
作者:  Chen, Liping;  Yuan, Liguo;  Li, Penghua;  Lopes, Antonio M.;  Wu, Ranchao
收藏  |  浏览/下载:4/0  |  提交时间:2019/04/24
The asymptotic normality of internal estimator for nonparametric regression 期刊论文
JOURNAL OF INEQUALITIES AND APPLICATIONS, 2018
作者:  Chen, Liping;  Li, Xiaoqin;  Li, Penghua
收藏  |  浏览/下载:4/0  |  提交时间:2019/04/24
Discovery of novel indoleamine 2,3-dioxygenase 1 inhibitors by virtual screening. 期刊论文
Computational biology and chemistry, 2018, 卷号: Vol.78, 页码: 306-316
作者:  Zhou Yeheng;  Peng Jiale;  Li Penghua;  Du Haibo;  Li Yaping
收藏  |  浏览/下载:9/0  |  提交时间:2019/02/25
Discovery of Novel Indoleamine 2,3-Dioxygenase1 Inhibitors by Virtual Screening 期刊论文
Computational Biology and Chemistry, 2018
作者:  Yeheng Zhou;  Jiale Peng;  Penghua Li;  Haibo Du;  Yaping Li
收藏  |  浏览/下载:3/0  |  提交时间:2019/02/25
Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1 期刊论文
Computational Biology and Chemistry, 2018
作者:  Yaping Li;  Jiale Peng;  Yeheng Zhou;  Penghua Li;  Yingying Li
收藏  |  浏览/下载:3/0  |  提交时间:2019/02/28


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