Prediction of collective diffusion coefficient of bovine serum albumin in aqueous electrolyte solution with hard-core two-Yukawa potential
Literature Information
Yang-Xin Yu, Ai-Wei Tian, Guang-Hua Gao
A new method to predict concentration dependence of collective diffusion coefficient of bovine serum albumin (BSA) in aqueous electrolyte solution is developed based on the generalized Stokes–Einstein equation which relates the diffusion coefficient to the osmotic pressure. The concentration dependence of osmotic pressure is evaluated using the solution of the mean spherical approximation for the two-Yukawa model fluid. The two empirical correlations of sedimentation coefficient are tested in this work. One is for a disordered suspension of hard spheres, and another is for an ordered suspension of hard spheres. The concentration dependence of the collective diffusion coefficient of BSA under different solution conditions, such as pH and ionic strength is predicted. From the comparison between the predicted and experimental values we found that the sedimentation coefficient for the disordered suspension of hard spheres is more suitable for the prediction of the collective diffusion coefficients of charged BSA in aqueous electrolyte solution. The theoretical predictions from the hard-core two-Yukawa model coupled with the sedimentation coefficient for a suspension of hard spheres are in good agreement with available experimental data, while the hard sphere model is unable to describe the behavior of diffusion due to its neglect of the double-layer repulsive charge–charge interaction between BSA molecules.
Related Literature
Smartphone based multispectral imager and its potential for point-of-care testing
Hui Ding, Chen Chen, Haicheng Zhao, Ying Yue, Chunyang Han
DOI: 10.1039/C9AN00853E
Proximity hybridization-regulated electrochemical stripping of silver nanoparticles via nanogold induced deposition for immunoassay
Jie Li, Jie Wu, Lin Cui, Mengmeng Liu, Feng Yan, Huangxian Ju
DOI: 10.1039/C5AN01946J
ATR-FTIR spectroscopy coupled with chemometric analysis discriminates normal, borderline and malignant ovarian tissue: classifying subtypes of human cancer
Helen F. Stringfellow, Francis L. Martin
DOI: 10.1039/C5AN00939A
Real-time imaging of cancer cell chemotaxis in paper-based scaffolds
Rachael M. Kenney, Matthew W. Boyce, Andrew S. Truong, C. Robert Bagnell
DOI: 10.1039/C5AN01787D
Facile multi-dimensional profiling of chemical gradients at the millimetre scale
Chih-Lin Chen, Kai-Ta Hsieh, Ching-Fong Hsu
DOI: 10.1039/C5AN01807B
Naked-eye nanobiosensor for therapeutic drug monitoring of methotrexate
H. Yockell-Lelièvre, N. Bukar, J. L. Toulouse
DOI: 10.1039/C5AN00996K
Evidence of CT complex formation between a probe and unreacted methylimidazole in imidazolium cation based ionic liquids: sensing by functionalised 2-benzyledinemalononitrile
Manish Kumar Tiwari, Monika Das, Satyen Saha
DOI: 10.1039/C9AN00575G
You might also like
How should waste containing (6-Bromo-2-naphthyl)oxy](dimethyl)(2-methyl-2-propanyl)silane be handled?
Waste containing (6-Bromo-2-naphthyl)oxy](dimethyl)(2-methyl-2-propanyl)silane (...
How is 7-Fluoro-4-isoquinolinecarboxylic acid (CAS: 1841081-40-0) typically synthesized?
7-Fluoro-4-isoquinolinecarboxylic acid can be synthesized via a multi-step proce...
What are the physical and chemical properties of 2,3,5,6-Tetrabromothieno[3,2-b]thiophene (CAS: 124638-53-5)?
2,3,5,6-Tetrabromothieno[3,2-b]thiophene is a crystalline compound with a high m...
Is 1-[4-(Benzylamino)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-yl]-2-methyl-1H-indole-4-carboxamide (CAS: 1542705-92-9) safe?
1-[4-(Benzylamino)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-yl]-2-methyl-1H-indol...
What is the market or research trend for imidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxylic acid, 3,4-dihydro-3-methyl-4-oxo- (CAS: 113942-30-6)?
The market for imidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxylic acid, 3,4-dihydro-3...
What is 3-(Triisopropylsilyl)propiolaldehyde (CAS: 163271-80-5)?
3-(Triisopropylsilyl)propiolaldehyde is a synthetic organic compound with the CA...
What regulatory guidelines apply to 6-Nitro-2H-1,4-benzoxazin-3(4H)-one (CAS: 81721-87-1)?
6-Nitro-2H-1,4-benzoxazin-3(4H)-one (CAS: 81721-87-1) is subject to various regu...
How should waste containing (3-Fluorophenyl)(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)acetic acid (CAS: 885272-91-3) be handled?
Waste containing (3-Fluorophenyl)(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piper...
What are the physical and chemical properties of N,N'-4,4'-Biphenyldiyldiisonicotinamide (CAS: 55119-40-9)?
N,N'-4,4'-Biphenyldiyldiisonicotinamide is a white crystalline solid with a mole...
What industries use 6-Bromo-8-fluoro-2-quinazolinol (CAS: 1036756-15-6)?
6-Bromo-8-fluoro-2-quinazolinol is primarily used in the pharmaceutical industry...
Source Journal
Physical Chemistry Chemical Physics

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.














![10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine structure 10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine structure](https://static.chemtradehub.com/structs/292/29216-28-2-1d81.webp)