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浏览/检索结果: 共7条，第1-7条 帮助 限定条件 学科主题：物理化学     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 The lipid profile of brown adipose tissue is sex-specific in mice 期刊论文 biochimica et biophysica acta-molecular and cell biology of lipids, 2014, 卷号: 1841, 期号: 10, 页码: 1563-1570 作者:  Hoene, Miriam;  Li, Jia;  Haering, Hans-Ulrich;  Weigert, Cora;  Xu, Guowang 收藏  |  浏览/下载：17/0  |  提交时间：2015/11/16 Brown adipose tissue  White adipose tissue  Gonadal fat  Subcutaneous fat  Female and male mice  Tandem-MS lipidomics   Insight into the binding mode and the structural features of the pyrimidine derivatives as human A(2A) adenosine receptor antagonists 期刊论文 biosystems, 2014, 卷号: 115, 期号: 1, 页码: 13-22 作者:  Zhang, Lihui;  Liu, Tianjun;  Wang, Xia;  Wang, Jinan;  Li, Guohui 收藏  |  浏览/下载：15/0  |  提交时间：2015/11/16 Pyrimidine derivatives  Human A(2A) adenosine receptor  Molecular docking  Molecular dynamics  Thermodynamic analysis  3D-QSAR   Molecular Recognition of Human Angiotensin-Coverting Enzyme I (hACE I) and Different Inhibitors 期刊论文 current topics in medicinal chemistry, 2013, 卷号: 13, 期号: 10, 页码: 1211-1221 作者:  Chu, Huiying;  Min, Hanyi;  Zhang, Mingbo;  Shen, Hujun;  Li, Guohui 收藏  |  浏览/下载：21/0  |  提交时间：2014/09/11 ACE  different conformations  binding mode  interaction energy   Exploring the Proton Conductance and Drug Resistance of BM2 Channel through Molecular Dynamics Simulations and Free Energy Calculations at Different pH Conditions 期刊论文 journal of physical chemistry b, 2013, 卷号: 117, 期号: 4, 页码: 982-988 作者:  Zhang, Yuxin;  Shen, Hujun;  Zhang, Mingbo;  Li, Guohui 收藏  |  浏览/下载：17/0  |  提交时间：2014/09/11 A Computational Study on Thiourea Analogs as Potent MK-2 Inhibitors 期刊论文 international journal of molecular sciences, 2012, 卷号: 13, 期号: 6, 页码: 7057-7079 作者:  Hao, Ming;  Ren, Hong;  Luo, Fang;  Zhang, Shuwei;  Qiu, Jieshan 收藏  |  浏览/下载：22/0  |  提交时间：2013/10/11 3D-QSAR  molecular dynamics  MK-2 inhibitors  CoMFA  CoMSIA   Identification of Novel Potential beta-N-Acetyl-D-Hexosaminidase Inhibitors by Virtual Screening, Molecular Dynamics Simulation and MM-PBSA Calculations 期刊论文 international journal of molecular sciences, 2012, 卷号: 13, 期号: 4, 页码: 4545-4563 作者:  Liu, Jianling;  Liu, Mengmeng;  Yao, Yao;  Wang, Jinan;  Li, Yan 收藏  |  浏览/下载：25/0  |  提交时间：2013/10/11 beta-N-acetyl-D-hexosaminidase  OfHex1  inhibitor  virtual screening  molecular dynamics  MM/PBSA   A computational analysis of interaction mechanisms of peptide and non-peptide inhibitors with MDMX based on molecular dynamics simulation 期刊论文 computational and theoretical chemistry, 2012, 卷号: 984, 页码: 43-50 作者:  Cheng, Wei-yuan;  Chen, Jian-zhong;  Liang, Zhi-qiang;  Li, Guo-hui;  Yi, Chang-hong 收藏  |  浏览/下载：12/0  |  提交时间：2013/10/11 MD simulation  Computational alanine scanning  MM-GBSA method  p53-MDMX interaction  Cross correlation analysis