• 不 限
  • 期刊论文
  • 硕博论文
  • 会议论文
  • 报 纸
  • 英文论文
  2. 您的位置
  3. 首页
  4. 会议论文
  5. Understanding protein diffusion in polymer solutionsA hydration with depletion model

Understanding protein diffusion in polymer solutionsA hydration with depletion model

来源 :第十三届全国量子化学会议 | 被引量 : 0次 | 上传用户：ash0
【摘 要】
：
　　Understanding diffusion of proteins in polymer solutions is of ubiquitous importance for modeling processes in vivo.We present a theoretical framework to an
【作 者】
：
Xiaoqing Feng Nanrong Zhao 
【机 构】
：
CollegeofChemistry,SichuanUniversity,Chengdu610064,China
【出 处】
：
第十三届全国量子化学会议
【发表日期】
：
2017年6期
【关键词】
：
Protein diffusion polymer solutions depletion effect hydration 
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
　　Understanding diffusion of proteins in polymer solutions is of ubiquitous importance for modeling processes in vivo.We present a theoretical framework to analyze the decoupling of translational and rotational diffusion of globular proteins in semidilute polymer solutions.
其他文献
二维黑磷的降解机制与保护
　　二维黑磷具有可调的直接带隙、高迁移率和适度的开关比等优异性质，在纳米电子器件方面有着很大的应用前景。然而二维黑磷在环境中容易发生降解，极大地制约了其应用。
会议
二维黑磷电子结构降解机制第一性原理计算
Interaction Entropy and Quantitative Analysis of Protein-Protein Interaction
The theoretical calculation of protein-protein binding free energy is a grand challenge in computational biology.Accurate prediction of critical residues along
会议
Molecular Mechanism of the Ion Effect on Water Dynamics in the Ionic Solutions
Water dynamics in the hydration shells of ion and charged molecules play a critical role in a plethora of natural phenomena. Femtosecond infrared measurements d
会议
Theoretical Investigations Responsive Surfaces Driven by Light and Electric Field
　　Stimuli-responsive surfaces have aroused intensive interest in recent years,especially in view of their biomimetic nature and widespread biomedical applicat
会议
Stimuli-responsive surfacesquantum chemical calculationspolarizable force fiel
Cu基双金属催化剂作用下“甲烷-合成气”反应体系中乙醇C-C键的生成机理
　　C1 小分子为基础的C-C 键生成反应是碳基能源转化利用的重要途径，采用“甲烷-合成气”反应体系合成乙醇是从C1 生成C-C 键的原子高效新方法.Cu 基催化剂是研究和应用的重
会议
DFT甲烷合成气乙醇金属催化剂
Ab initio potential energy surface and rovibrational spectra of the vdW complex
　　The spectra of the van der Waals(vdW)complexes provide useful information on the intermolecular potential energy surfaces(PESs)and dynamics of such weakly b
会议
vdW complexrovibrational spectrapotential energy surface
New Mechanistic Insights on Homogeneous Catalysis Bio-Catalysis from Multi-Scale Simulations
　　Computational chemistry has played an important role in elucidating mechanisms of metal-mediated organic and enzymatic reactions(including the origins of ch
会议
homogeneous catalysisbio-catalysisreaction mechanismmulti-scale simulations
Nonadiabatic molecular dynamics on chemi-and bioluminescence of 1,2-dioxetane derivatives
　　Chemi-and bioluminescence,especially the ones from 1,2-dioxetane derivatives are widely applied in scientific analyses and commercial products.However,nonad
会议
Molecular Dynamics Simulations on Barium Blockades in potassium channels
　　Potassium channels are a broad family of membrane proteins present in almost every cell,and their rapid and highly selective conduction of potassium ions ac
会议
Theories for Excitation Energy Transfer in Photosynthetic Systems
　　Excitation energy transfer plays important roles in a broad range of chemical and biological systems; however,accurate theoretical description of energy tra
会议
excitation energy transferquantum master equationphotosynthetic complexlight