RNA结构预测与折叠热力学动力学研究

11274157
2012
A2013.软凝聚态与生物物理
张建
面上项目
教授
南京大学
78万元
动力学;结构预测;核糖核酸;热力学;分子模拟
2013-01-01到2016-12-31
  • 中英文摘要
  • 结题摘要
  • 结题报告
  • 项目成果
  • 项目参与人
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序号 标题 类型 作者
1 Molecular simulations of metal-coupled protein folding 期刊论文 Wenfei Li|Jun Wang|Jian Zhang|Wei Wang|
2 Structure Prediction of RNA Loops with a Probabilistic Approach 期刊论文 Zhang, Jian|Wang, Jun|Li, Wenfei|Wang, Wei|
3 Free Energy Landscape and Multiple Folding Pathways of an H-Type RNA Pseudoknot 期刊论文 Zhang, Jian|Wang, Jun|Wang, Jihua|Wang, Wei|
4 Conformational phase diagram for proteins absorbed on ultra-small nanoparticles studied by a structure-based coarse-grained model 期刊论文 Guo, Xinlu|Wang, Jun|Zhang, Jian|Wang, Wei|
5 Atomistic Picture for the Folding Pathway of a Hybrid-1 Type Human Telomeric DNA G-quadruplex 期刊论文 Wang, Jun|Sheng, Yuebiao|Zhang, Jian|Wang, Wei|
6 Effects of phosphorylation on the intrinsic propensity of backbone conformations of serine/threonine 期刊论文 Yan, Guanghui|Zhang, Jian|Wang, Jun|Li, Wenfei|
7 Multiscale theory and computational method for biomolecule simulations 期刊论文 Li Wen-Fei|Zhang Jian|Wang Jun|Wang Wei|
8 On the accuracy of metadynamics and its variations in a protein folding process 期刊论文 Bian, Yunqiang|Zhang, Jian|Wang, Jun|Wang, Wei|
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