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浏览/检索结果: 共3条，第1-3条 帮助 限定条件 发表日期：2016     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 Computational insights into the interaction mechanism of triazolyl substituted tetrahydrobenzofuran derivatives with H+,K+-ATPase at different pH 期刊论文 JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2016, 卷号: 30, 期号: 1, 页码: 27-37 作者:  Luo, Hua-Jun;  Wang, Jun-Zhi;  Huang, Nian-Yu;  Deng, Wei-Qiao;  Zou, Kun 收藏  |  浏览/下载：16/0  |  提交时间：2019/06/20 Potassium-competitive Acid Blockers  Induced-fit Docking  Binding Free Energy  Protonated Form  H++  k+-atpase   Adsorption of U(VI) by multilayer titanate nanotubes: Effects of inorganic cations, carbonate and natural organic matter 期刊论文 CHEMICAL ENGINEERING JOURNAL, 2016 Liu, Wen; Zhao, Xiao; Wang, Ting; Zhao, Dongye; Ni, Jinren 收藏  |  浏览/下载：1/0  |  提交时间：2017/12/03 Titanate nanotube  Uranium  Radionuclide  Radioactive chemical  Ion exchange  AQUEOUS-SOLUTIONS  SIMULTANEOUS REMOVAL  HUMIC-ACID  URANIUM(VI) SORPTION  HYDROTHERMAL METHOD  HIGHLY EFFICIENT  IONIC-STRENGTH  REDUCTION  WATER  IRON   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