The mobility of polypeptide chains in cow femur bones controlled by an electric field

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Fernando Daniel Lambri, Federico Guillermo Bonifacich, Melania Lucila Lambri, Mariel Antonella Lambri, Ricardo Raúl Mocellini, Griselda Irene Zelada, Osvaldo Agustín Lambri
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Abstract

The influence on the mobility of polypeptide chains caused by strain misfit due to molecular electric dipole distortions under applied electric fields up to 769 kV m−1, in cow cortical femur samples annealed at 373 K, 423 K, and 530 K, is determined. The behaviour of strain misfit as a function of the electric field strength is determined from a mean-field model based on the Eshelby theory. In addition, Friedel's model for describing the mobility of dislocations in continuum media has been modified to determine the interaction energy between electrically generated obstacles and the polypeptide chains. Depending on the denaturation states from the bones due to the annealing treatments, the different locations of the activated dipoles and their effects on the mobility of the polypeptide chains were determined. Furthermore, it was also determined that dahllite does not affect the degree of chain mobility under an applied electric field. Dynamic mechanical analysis measurements conducted under a high electric field, differential thermal analysis and thermogravimetry are used in the present work. To our knowledge, this is the first time dynamic mechanical analysis studies have been carried out on bones subjected to high electric fields.

Abstract Image

电场控制奶牛大腿骨中多肽链的迁移
在373 K、423 K和530 K退火的牛股骨皮质样品中,测定了在高达769 kV m−1的外加电场下,由分子电偶极子畸变引起的应变错配对多肽链迁移率的影响。根据Eshelby理论建立的平均场模型,确定了应变失配随电场强度的变化规律。此外,Friedel描述连续介质中位错迁移率的模型也被修改,以确定电产生的障碍物与多肽链之间的相互作用能。根据退火处理后骨骼的变性状态,确定了激活偶极子的不同位置及其对多肽链迁移率的影响。此外,还确定了在外加电场作用下,石英石不影响链迁移度。本文采用了在高电场下进行的动态力学分析测量、差热分析和热重分析。据我们所知,这是第一次对受高电场作用的骨骼进行动态力学分析研究。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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