Monte Carlo Simulation of Diffusion of Adsorbed Proteins Full article
| Journal |
Proteins: Structure, Function and Genetics
ISSN: 0887-3585 , E-ISSN: 1097-0134 |
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| Output data | Year: 2000, Volume: 39, Number: 1, Pages: 76-81 Pages count : 6 DOI: 10.1002/(SICI)1097-0134(20000401)39:1<76::AID-PROT8>3.0.CO;2-U | ||||
| Tags | Adsorption, Arrhenius parameters, Conformational changes, Diffusion, Lattice model, Monte Carlo simulations | ||||
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Abstract:
We present the results of three-dimensional lattice Monte Carlo simulations of protein diffusion on the liquid-solid interface in a wide temperature range including the most interesting temperatures (from slightly below Tf and up to Tc, where Tf and Tc are the folding and collapse temperatures). For the model under consideration (27 monomers of two types), the temperature dependence of the diffusion coefficient is found to obey the Arrhenius law with the normal value (≈10−2 − 10−3 cm2/s) of the preexponential factor.
Cite:
Zhdanov V.P.
, Kasemo B.
Monte Carlo Simulation of Diffusion of Adsorbed Proteins
Proteins: Structure, Function and Genetics. 2000. V.39. N1. P.76-81. DOI: 10.1002/(SICI)1097-0134(20000401)39:1<76::AID-PROT8>3.0.CO;2-U WOS Scopus РИНЦ ANCAN OpenAlex
Monte Carlo Simulation of Diffusion of Adsorbed Proteins
Proteins: Structure, Function and Genetics. 2000. V.39. N1. P.76-81. DOI: 10.1002/(SICI)1097-0134(20000401)39:1<76::AID-PROT8>3.0.CO;2-U WOS Scopus РИНЦ ANCAN OpenAlex
Dates:
| Submitted: | Apr 20, 1999 |
| Accepted: | Sep 30, 1999 |
| Published online: | Mar 23, 2000 |
| Published print: | Apr 1, 2000 |
Identifiers:
| Web of science: | WOS:000085493600008 |
| Scopus: | 2-s2.0-0034001127 |
| Elibrary: | 13338336 |
| Chemical Abstracts: | 2000:145742 |
| Chemical Abstracts (print): | 132:276279 |
| OpenAlex: | W2051338016 |