نتایج جستجو برای: radius of gyration

تعداد نتایج: 21165854  

2008
LIU HONG JINZHI LEI

The scaling law between the radius of gyration and the length of a polymer chain has long been an interesting topic since the Flory theory. In this article, we seek to derive a unified formula for the scaling exponent of proteins under different solvent conditions. The formula is obtained by considering the balance between the excluded volume effect and elastic interactions among monomers. Our ...

Journal: :The Journal of biological chemistry 1987
J M Pachence I S Edelman B P Schoenborn

Purified Na/K-ATPase from guinea pig renal outer medulla has been delipidated and solubilized in Brij 58 (polyoxyethylene ether; C-16, E-20). At a concentration of 2 mg of Brij 58/mg of protein, about one-half the enzyme complement was solubilized and almost 50% of Na/K-ATPase activity was retained by the enzyme-micelle complex. Guinier plots of the neutron scattering profiles yielded no eviden...

1996
BALAJI NARASIMHAN NIKOLAOS A. PEPPAS

The dissolution mechanism of rubbery polymers was analyzed by dividing the penetrant concentration field into three regimes that delineate three distinctly different transport processes. The solvent penetration into the rubbery polymer was assumed to be Fickian. The mode of mobility of the polymer chains was shown to undergo a change a t a critical penetrant concentration expressed as a change ...

Journal: :The Journal of chemical physics 2006
Kaifu Luo T Ala-Nissila See-Chen Ying

We investigate the problem of polymer translocation through a nanopore in the absence of an external driving force. To this end, we use the two-dimensional fluctuating bond model with single-segment Monte Carlo moves. To overcome the entropic barrier without artificial restrictions, we consider a polymer which is initially placed in the middle of the pore and study the escape time tau required ...

Journal: :Physical chemistry chemical physics : PCCP 2007
Michal Z Steinberg Kathrin Breuker Ron Elber R Benny Gerber

The study of evaporation of water from biological macromolecules is important for the understanding of electrospray mass spectrometry experiments. In electrospray ionization (ESI), electrically charged nanoscale droplets are formed from solutions of, for example, proteins. Then evaporation of the solvent leads to dry protein ions that can be analyzed in the mass spectrometer. In this work the d...

Journal: :The Journal of biological chemistry 1993
H Yoshino M Wakita Y Izumi

Solution x-ray scattering using synchrotron radiation as an x-ray source has been used to study the solution structure of calmodulin complexed with substance P, a undecapeptide neurotransmitter. The x-ray data indicate that the complex has a compact globular structure, the formation of which is dependent upon the binding of Ca2+ to calmodulin. In the Ca(2+)-saturated condition, the radius of gy...

Journal: :The Journal of chemical physics 2014
Somayyeh Sheikholeslami R B Pandey Nadiya Dragneva Wely Floriano Oleg Rubel Stephen A Barr Zhifeng Kuang Rajiv Berry Rajesh Naik Barry Farmer

Binding of a solvated peptide A1 ((1)E (2)P (3)L (4)Q (5)L (6)K (7)M) with a graphene sheet is studied by a coarse-grained computer simulation involving input from three independent simulated interaction potentials in hierarchy. A number of local and global physical quantities such as energy, mobility, and binding profiles and radius of gyration of peptides are examined as a function of tempera...

Journal: :Biophysical journal 1999
Z Bu D M Engelman

Solution small angle x-ray scattering can be used to study the association of transmembrane proteins solubilized in detergent micelles. We have used the alpha-helical transmembrane domain of the human erythrocyte glycophorin A (GpA) fused to the carboxyl terminus of monomeric staphylococcal nuclease (SN/GpA) as a model system for study. By matching the average electron density of the detergent ...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 1998
Y Duan L Wang P A Kollman

A new approach in implementing classical molecular dynamics simulation for parallel computers has enabled a simulation to be carried out on a protein with explicit representation of water an order of magnitude longer than previously reported and will soon enable such simulations to be carried into the microsecond time range. We have used this approach to study the folding of the villin headpiec...

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