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Design, synthesis and biological evaluation of novel copper-chelating acetylcholinesterase inhibitors with pyridine and N-benzylpiperidine fragments 期刊论文
BIOORGANIC CHEMISTRY, 2019, 卷号: 93, 页码: 13
作者:  Zhou, Yeheng;  Sun, Wei;  Peng, Jiale;  Yan, Hui;  Zhang, Li
收藏  |  浏览/下载:14/0  |  提交时间:2020/03/18
Discovery of novel indoleamine 2,3-dioxygenase 1 (IDO1) inhibitors by virtual screening 期刊论文
COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2019, 卷号: 78, 页码: 306-316
作者:  Zhou, Yeheng;  Peng, Jiale;  Li, Penghua;  Du, Haibo;  Li, Yaping
收藏  |  浏览/下载:57/0  |  提交时间:2019/03/25
Discovery of novel indoleamine 2,3-dioxygenase 1 inhibitors by virtual screening 期刊论文
Computational Biology and Chemistry, 2019, 卷号: Vol.78, 页码: 306-316
作者:  Yeheng Zhou;  Jiale Peng;  Penghua Li;  Haibo Du;  Yaping Li
收藏  |  浏览/下载:23/0  |  提交时间:2019/02/25
Plasma proteomic and autoantibody profiles reveal the proteomic characteristics involved in longevity families in Bama, China 期刊论文
2019, 卷号: 16, 页码: 22
作者:  Ye, Shengliang;  Ma, Li;  Zhang, Rong;  Liu, Fengjuan;  Jiang, Peng
收藏  |  浏览/下载:46/0  |  提交时间:2020/01/03
TMT-Based Quantitative Proteomic Analysis Reveals Proteomic Changes Involved in Longevity 期刊论文
2019, 卷号: 13, 期号: 4, 页码: e1800024
作者:  Wang, Zongkui;  Zhang, Rong;  Liu, Fengjuan;  Jiang, Peng;  Xu, Jun
收藏  |  浏览/下载:20/0  |  提交时间:2020/01/03
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 Cohort of 169 Chronic Granulomatous Disease Patients Exposed to BCG Vaccination: a Retrospective Study from a Single Center in Shanghai, China (2004-2017) 期刊论文
JOURNAL OF CLINICAL IMMUNOLOGY, 2018, 卷号: 38, 期号: 3
作者:  Zhou, Qinhua;  Hui, Xiaoying;  Ying, Wenjing;  Hou, Jia;  Wang, Wenjie
收藏  |  浏览/下载:22/0  |  提交时间:2019/12/05
Pharmacophore modeling, molecular docking and molecular dynamics studies on natural products database to discover novel skeleton as non-puricie xanthine oxidase inhibitors 期刊论文
PLASTID GENOME EVOLUTION, 2018, 卷号: 85, 页码: 293-313
作者:  Peng, Jiale;  Li, Yaping;  Zhou, Yeheng;  Zhang, Li;  Liu, Xingyong
收藏  |  浏览/下载:24/0  |  提交时间:2018/12/27
Pharmacophore modeling, molecular docking and molecular dynamics studies on natural products database to discover novel skeleton as non-puricie xanthine oxidase inhibitors 期刊论文
JOURNAL OF RECEPTORS AND SIGNAL TRANSDUCTION, 2018, 卷号: 38, 期号: 3, 页码: 246-255
作者:  Peng, Jiale;  Li, Yaping;  Zhou, Yeheng;  Zhang, Li;  Liu, Xingyong
收藏  |  浏览/下载:32/0  |  提交时间:2019/03/29
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


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