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Monte Carlo Simulation of Diffusion of Adsorbed Proteins Full article

Journal Proteins: Structure, Function and Genetics
ISSN: 0887-3585 , E-ISSN: 1097-0134
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
Authors Zhdanov V.P. 1,2 , Kasemo B. 1
Affiliations
1 Department of Applied Physics, Chalmers University of Technology, Go¨teborg, Sweden
2 Boreskov Institute of Catalysis, Russian Academy of Sciences, Russia

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
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
Citing:
DB Citing
Web of science 12
Scopus 12
Elibrary 12
OpenAlex 13
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