2. 您的位置
3. 首页
4. 会议论文
5. Multi scale molecular dynamics simulations recover the permeable state of gap junction channels

Multi scale molecular dynamics simulations recover the permeable state of gap junction channels

来源 :第四届国际分子模拟大会(The International Conference on Molecular Simula | 被引量 : 0次 | 上传用户：miaohaikun0

【作 者】

：

Francesco Zonta Damiano Buratto Sergio Pantano Carlos Cruz Guang Yang Fabio Mammano 

【机 构】

：

Shanghai Insitute of Advanced Immunochemical Studies,ShanghaiTech University,Shanghai,China;CNR Inst

【出 处】

：

第四届国际分子模拟大会(The International Conference on Molecular Simula

【发表日期】

：

2016年4期

下载到本地 , 更方便阅读

下载此文 赞助VIP

声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架

论文部分内容阅读

其他文献

Molecular Simulations on Protein Adsorption

会议

Protein evolution under a computational microscope

会议

Comprehensive research on the destabilization of α-helical conformations in leucine zipper peptides

会议

Of(Computers,Cells)Mice and Men:Integration of Simulations and Experiments in Biomedical Sciences

会议

Amyloid-β Fibril Remodeling by a Candidate Molecule:Insight from All-Atom Molecular Dynamics Simulat

会议

LigBuilder 3:A Multi-Target De novo Drug Design Approach

会议

Free energy of adsorption of supported lipid bilayers from Molecular Dynamics simulation

会议

Molecular dynamics simulations of kappa opioid receptor binding with different ligands

会议

Exploring the Inhibitory Mechanism of Approved Selective Norepinephrine Reuptake Inhibitors from Mol

会议

Investigating the binding modes of DNA-photosensitizers:towards a free energy assessment

会议