首页> 外文OA文献 >Structured and Unstructured Binding of an Intrinsically Disordered Protein as Revealed by Atomistic Simulations

【2h】

Structured and Unstructured Binding of an Intrinsically Disordered Protein as Revealed by Atomistic Simulations

机译：由原子模拟所揭示的本质上无序蛋白质的结构和非结构化结合

代理获取

本网站仅为用户提供外文OA文献查询和代理获取服务，本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文，但由于OA文献来源多样且变更频繁，仍可能出现获取不到、文献不完整或与标题不符等情况，如果获取不到我们将提供退款服务。请知悉。

页面导航

著录项
引文网络
相似文献
相关主题

著录项

作者

展开▼
作者单位

展开▼
年度 -1
总页数
原文格式 PDF
正文语种
中图分类

相似文献

外文文献
中文文献
专利

1. Structured and Unstructured Binding of an Intrinsically Disordered Protein as Revealed by Atomistic Simulations [J] . Raul Esteban Ithuralde, Adrian Enrique Roitberg, Adrian Gustavo Turianski Journal of the American Chemical Society . 2016,第28期

机译：原子模拟显示的固有紊乱蛋白的结构化和非结构化结合
2. Efficient Atomistic Simulation of Pathways and Calculation of Rate Constants for a Protein-Peptide Binding Process: Application to the MDM2 Protein and an Intrinsically Disordered p53 Peptide [J] . Zwier Matthew C., Pratt Adam J., Adelman Joshua L., Journal of physical chemistry letters . 2016,第17期

机译：有效的原子模拟路径和蛋白质-肽结合过程的速率常数的计算：应用于MDM2蛋白质和固有紊乱的p53肽。
3. Complete Coupled Binding-Folding Pathway of the Intrinsically Disordered Transcription Factor Protein Brinker Revealed by Molecular Dynamics Simulations and Markov State Modeling [J] . Collins Andrew P., Anderson Peter C. Biochemistry . 2018,第30期

机译：通过分子动力学模拟和马尔可夫国家建模的本质上无序转录因子蛋白质布隆蛋白蛋白布隆的完全偶联耦合结合途径
4. HX-MS reveals a loss of helical structure in intrinsically disordered proteins under highly crowded conditions [C] . Farai Rusinga, David Weis ASMS Conference on Mass Spectrometry and Allied Topics . 2016

机译：HX-MS在高度拥挤的条件下揭示了本质上无序的蛋白质中的螺旋结构丧失
5. Atomistic Simulations of Unfolded and Intrinsically Disordered Protein Ensembles and Biological Self-Assembly [D] . Zerze, Halime Gül. 2017

机译：展开和固有紊乱的蛋白质集合与生物自组装的原子模拟。
6. Efficient Atomistic Simulation of Pathways and Calculation of Rate Constants for a Protein–Peptide Binding Process: Application to the MDM2 Protein and an Intrinsically Disordered p53 Peptide [O] . Matthew C. Zwier, Adam J. Pratt, Joshua L. Adelman, -1

机译：蛋白质-肽结合过程的途径的高效原子模拟和速率常数的计算：应用于MDM2蛋白质和固有紊乱的p53肽
7. Efficient Atomistic Simulation of Pathways and Calculation of Rate Constants for a Protein–Peptide Binding Process: Application to the MDM2 Protein and an Intrinsically Disordered p53 Peptide [O] . Matthew C. Zwier, Adam J. Pratt, Joshua L. Adelman, 2016

机译：蛋白肽结合过程的途径和计算途径的高效原子模拟：施用到MDM2蛋白和本质无序的P53肽

Structured and Unstructured Binding of an Intrinsically Disordered Protein as Revealed by Atomistic Simulations

著录项

引文网络

相似文献

相关主题

期刊订阅