位置：成果数据库 > 期刊 > 期刊详情页
Studies on the Interactions between beta(2) Adrenergic Receptor and Gs Protein by Molecular Dynamics
  • ISSN号：1549-9596
  • 期刊名称：Journal of Chemical Information and Modeling
  • 时间：2012.4.4
  • 页码：1005-1014
  • 相关项目：G蛋白偶联受体结构预测的新方法及基于前列腺素家族受体的药物设计
作者： Feng, Zhiwei|Hou, Tingjun|Li, Youyong|
同期刊论文项目
G蛋白偶联受体结构预测的新方法及基于前列腺素家族受体的药物设计
期刊论文 21
同项目期刊论文
Transport of nucleosides in the vcCNT facilitated by sodium gradients from molecular dynamics simula
Optimal parameters for morphology of bulk heterojunction solar cells from simulations
Concerted Movement in pH-Dependent Gating of FocA from Molecular Dynamics Simulations
Selectivity and activation of dopamine D3R from molecular dynamics
Density Functional Calculations on Silicon Carbide Nanostructures
Structure-Based Development of Antagonists for Chemokine Receptor CXCR4
Docking and MD study of histamine H4R based on the crystal structure of H1R
Structure-Based Drug Design for Dopamine D3 Receptor
The flexibility of P-glycoprotein for its poly-specific drug binding from molecular dynamics simulat
Atomistic structures and phase transition of In2Se3 nanowires studied by DFT calculations and synchr
Computational Simulation of Drug Delivery at Molecular Level
Living radical polymerization of acrylates and acrylamides mediated by a versatile cobalt porphyrin
Effective increasing of optical absorption of TiO2 by introducing trivalent titanium
The Influence of Defects on Mo-Doped TiO2 by First-Principles Studies
Influence of Doping Effect on Zinc Oxide by First-Principles Studies