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浏览/检索结果: 共8条，第1-8条 帮助 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 In situ confined conductive nickel cobalt sulfoselenide with tailored composition in graphitic carbon hollow structure for energy storage 期刊论文 CHEMICAL ENGINEERING JOURNAL, 2018, 卷号: 351, 页码: 678-687 作者:  Yi, Mingjie;  Wu, Aiqian;  Chen, Qidi;  Cai, Daoping;  Zhan, Hongbing 收藏  |  浏览/下载：3/0  |  提交时间：2019/11/21 Lithium-ion batteries  Metal-organic frameworks  Hollow structure  Nickel cobalt sulfoselenide  Pseudocapacitors   Investigating, the affinity of BDE154 and 3OH-BDE154 with HSA: Experimental and simulation validation 期刊论文 ENVIRONMENTAL TOXICOLOGY AND PHARMACOLOGY, 2017, 卷号: 51, 期号: 0, 页码: 85-93 作者:  Nie, Jinfang;  Yang, Wu 收藏  |  浏览/下载：19/0  |  提交时间：2018/07/26 Human Serum Albumin  Binding Studies  Circular Dichroism  Molecular Dynamics   An enantiomer-based virtual screening approach: Discovery of chiral organophosphates as acetyl cholinesterase inhibitors 期刊论文 ECOTOXICOLOGY AND ENVIRONMENTAL SAFETY, 2017, 卷号: 138, 期号: 0, 页码: 215-222 作者:  Zhang, Aiqian;  Mu, Yunsong;  Wu, Fengchang 收藏  |  浏览/下载：28/0  |  提交时间：2018/07/26 Chiral Organophosphates  Enantioselectivity  In Vitro testIng  Molecular Docking  Virtual Screening   Molecular simulation study of the specific combination between four kinds of phthalic acid esters and human serum albumin 期刊论文 ENVIRONMENTAL TOXICOLOGY AND PHARMACOLOGY, 2016, 卷号: 41, 期号: 0, 页码: 259-265 作者:  Wu, Zhiwei;  Yi, Zhongsheng;  Dong, Lu;  Zhang, Aiqian 收藏  |  浏览/下载：16/0  |  提交时间：2017/03/27 PAEs  HSA  Fluorescence spectroscopy  Molecular modeling method  Binding mechanism   Mechanism Study on the Interaction Between 2 '-Hydroxy-2,4-dibromo Diphenyl Ethers and Human Serum Albumin Based on Spectroscopic Methods and Computional Simulations 期刊论文 CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2015, 卷号: 36, 期号: 3, 页码: 516-522 作者:  Dong Lu;  Yi Zhongsheng;  Wu Zhiwei;  Wang Haiyang;  Zhang Aiqian 收藏  |  浏览/下载：14/0  |  提交时间：2016/03/10 Human serum albumin  2 '-Hydroxy-2  Fluorescence spectrum  Molecular docking  Molecular dynamics simulation  4-dibromo diphenyl ether (2 '-OH-BDE-7)   Vibrational spectroscopic investigation and DFT studies on 2,2 ',4,4 '-tetrabromodiphenyl ether 期刊论文 SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2010, 卷号: 77, 期号: 3, 页码: 572-578 作者:  Qiu, Shanshan;  Liu, Lei;  Jin, Xin;  Zhang, Aiqian;  Wu, Ke 收藏  |  浏览/下载：11/0  |  提交时间：2015/07/31 2  Density functional theory  Quantum theory of atoms in molecules  IR  Raman  Vibrational assignment  2 '  4  4 '-tetrabromodiphenyl ether   Three-Dimensional Quantitative Structure-Activity Relationships of flavonoids and estrogen receptors based on docking 期刊论文 CHINESE SCIENCE BULLETIN, 2010, 卷号: 55, 期号: 15, 页码: 1488-1494 作者:  Wu Yang;  Wang Yong;  Zhang AiQian;  Yu HongXia;  Wang LianSheng 收藏  |  浏览/下载：9/0  |  提交时间：2019/01/08 flavonoids  ligand-receptor docking  Three-Dimensional Quantitative Structure Activity Relationship (3D-QSAR)  comparative molecular field analysis (CoMFA)  molecular similarity index analysis (CoMSIA)   Three-dimensional quantitative structure activity relationship of flavonoids and estrogen receptor based on docking 期刊论文 Chinese Science Bulletin, 2010, 卷号: 55, 期号: 2, 页码: 132-139 作者:  Wu Yang;  Wang Yong;  Zhang Aiqian;  Yu Hongxia;  Wang Liansheng 收藏  |  浏览/下载：14/0  |  提交时间：2019/01/08 (3D-QSAR)  (CoMFA)  (CoMSIA)  flavonoids  ligand-receptor docking  three-dimensional quantitative structure activity relationship(3D-QSAR)  comparative molecular field analysis(CoMFA)  molecular similarity index analysis(CoMSIA)