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Predicting the coordination geometry for Mg2+ in the p53 DNA-binding domain: insights from computati
  • 期刊名称：Physical Chemistry Chemical Physics
  • 时间：0
  • 页码：1140-1151
  • 语言：英文
  • 相关项目：环糊精载体药物输送大规模计算机模拟研究
作者： Teng Wang|Yonglai Xue|Wensheng Cai|Shuai Wang|Xizeng Feng|Xueguang Shao|
同期刊论文项目
环糊精载体药物输送大规模计算机模拟研究
期刊论文 17 会议论文 3
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环糊精的理论计算
The effects of 7-dehydrocholesterol on the structural properties of membranes
Structural characterization of micelles formed of cholesteryl-functionalized cyclodextrins
Free-energy landscape of the helical wrapping of a carbon nanotube by a polysaccharide
Free energy calculations for cyclodextrin inclusion complexes
Electronic structures, stabilities, and spectroscopies of the fullerene derivatives C68X4 (X = H, F,
Solubilizing Carbon Nanotubes through noncovalent functionalization. Insight from the reversible wra
环糊精的理论计算研究进展
Thermodynamic insights into the dynamic switching of a cyclodextrin in a bistable molecular shuttle
Growth pattern of truncated octahedra in AlN (N ≤ 310) clusters
Self-assembly behavior of b-cyclodextrin and imipramine. A free energy perturbation study
Comparison of the properties of bent and straight single-walled carbon nanotube intramolecular junct
Inclusion mechanism of steroid drugs into b-cyclodextrins. Insights from free energy calculations
Structure, stability, and thermochemistry of the fullerene derivatives C64X6 (X = H, F, Cl)
A dynamic lattice searching method with rotation operation for optimization of large clusters
准轮烷/轮烷在药物载体中的应用