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浏览/检索结果: 共8条，第1-8条 帮助 限定条件 专题：大连化学物理研究所    第一署名单位    第一作者单位    通讯作者单位     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Rational Design of a Profluorescent Substrate for S-adenosylhomocysteine Hydrolase and its Applications in Bioimaging and Inhibitor Screening 期刊论文 ACS APPLIED MATERIALS & INTERFACES, 2016, 卷号: 8, 期号: 39, 页码: 25818-25824 作者:  Zhao, Guangjiu;  Zheng, Daoyuan;  Li, Dongmei;  Wang, Jiayue;  Wang, Yanni 收藏  |  浏览/下载：18/0  |  提交时间：2019/06/20 S-adenosylhomocysteine Hydrolase  Fluorogenic Substrate  Kinetic Study  Bioimaging Inhibitor Screening   Systems approaches and polypharmacology for drug discovery from herbal medicines: An example using licorice 期刊论文 journal of ethnopharmacology, 2013, 卷号: 146, 期号: 3, 页码: 773-793 作者:  Liu, Hui;  Wang, Jinan;  Zhou, Wei;  Wang, Yonghua;  Yang, Ling 收藏  |  浏览/下载：25/0  |  提交时间：2015/11/09 Licorice  Chinese herbal medicine  Systems pharmacology  Network analysis  Drug discovery   Glucuronidation of the broad-spectrum antiviral drug arbidol by UGT isoforms 期刊论文 journal of pharmacy and pharmacology, 2013, 卷号: 65, 期号: 4, 页码: 521-527 作者:  Song, Jin-Hui;  Fang, Zhong-Ze;  Zhu, Liang-Liang;  Cao, Yun-Feng;  Hu, Cui-Min 收藏  |  浏览/下载：14/0  |  提交时间：2014/09/11 arbidol  glucuronidation  UDP-glucuronosyltransferases (UGTs)   Docking, molecular dynamics and quantitative structure-activity relationship studies for HEPTs and DABOs as HIV-1 reverse transcriptase inhibitors 期刊论文 journal of molecular modeling, 2012, 卷号: 18, 期号: 5, 页码: 2185-2198 作者:  Mao, Yating;  Li, Yan;  Hao, Ming;  Zhang, Shuwei;  Ai, Chunzhi 收藏  |  浏览/下载：18/0  |  提交时间：2015/11/12 3D-QSAR  DABO  Docking  HEPT  HIV-1 RT inhibitor  MD   Computer-Based De Novo Designs of Tripeptides as Novel Neuraminidase Inhibitors 期刊论文 international journal of molecular sciences, 2010, 卷号: 11, 期号: 12, 页码: 4932-4951 作者:  Yang, Zhiwei;  Yang, Gang;  Zu, Yuangang;  Fu, Yujie;  Zhou, Lijun 收藏  |  浏览/下载：12/0  |  提交时间：2015/11/12 docking  influenza  neuraminidase inhibitors  tripeptides  H-bonds  de novo drug designs   Computer-Based De Novo Designs of Tripeptides as Novel Neuraminidase Inhibitors 期刊论文 international journal of molecular sciences, 2010, 卷号: 11, 期号: 12, 页码: 4932-4951 作者:  Yang, Zhiwei;  Yang, Gang;  Zu, Yuangang;  Fu, Yujie;  Zhou, Lijun 收藏  |  浏览/下载：15/0  |  提交时间：2015/11/12 docking  influenza  neuraminidase inhibitors  tripeptides  H-bonds  de novo drug designs   Glucuronidation of arbidol: identification of human UDP-glucuronosyltransferases and interaction potential 会议论文 9th international meeting of the international-society-for-the-study-of-xenobiotics, 土耳其, 2010-9-4 房中则; 杨凌 收藏  |  浏览/下载：12/0  |  提交时间：2011/07/11 The conformational analysis and proton transfer of neuraminidase inhibitors: a theoretical study 期刊论文 physical chemistry chemical physics, 2009, 卷号: 11, 期号: 43, 页码: 10035-10041 作者:  Yang, Zhiwei;  Yang, Gang;  Zu, Yuangang;  Fu, Yujie;  Zhou, Lijun 收藏  |  浏览/下载：17/0  |  提交时间：2015/11/12