Publication:
Wang-landau simulations of adsorbed and confined lattice proteins

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dc.contributor.authorBusara Pattanasirien_US
dc.contributor.authorYing Wai Lien_US
dc.contributor.authorDavid P. Landauen_US
dc.contributor.authorThomas WÜsten_US
dc.contributor.otherThe University of Georgiaen_US
dc.contributor.otherMahidol Universityen_US
dc.contributor.otherEidgenossische Forschungsanstalt fur Wald, Schnee Und Landschaft Eth-Bereichsen_US
dc.date.accessioned2018-06-11T04:45:23Z
dc.date.available2018-06-11T04:45:23Z
dc.date.issued2012-08-01en_US
dc.description.abstractThe hydrophobic-polar (HP) model has emerged as one of the standard approaches for simulating protein folding. In this work, we used this model together with WangLandau (WL) sampling and appropriate Monte Carlo trial moves to determine the density of states and thermodynamics for two cases: Protein adsorption and protein confinement, in the vicinity of attractive surfaces. The influence on the adsorption behavior of surface attractive strength in the adsorption case and volumetric spaces in the confinement case will be discussed. © 2012 World Scientific Publishing Company.en_US
dc.identifier.citationInternational Journal of Modern Physics C. Vol.23, No.8 (2012)en_US
dc.identifier.doi10.1142/S0129183112400086en_US
dc.identifier.issn01291831en_US
dc.identifier.other2-s2.0-84865459773en_US
dc.identifier.urihttps://repository.li.mahidol.ac.th/handle/20.500.14594/14043
dc.rightsMahidol Universityen_US
dc.rights.holderSCOPUSen_US
dc.source.urihttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84865459773&origin=inwarden_US
dc.subjectComputer Scienceen_US
dc.subjectMathematicsen_US
dc.subjectPhysics and Astronomyen_US
dc.titleWang-landau simulations of adsorbed and confined lattice proteinsen_US
dc.typeConference Paperen_US
dspace.entity.typePublication
mu.datasource.scopushttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84865459773&origin=inwarden_US

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