The evaluation of anchoring processes and chemical stability of zwitterionic molecules via local reactivity indexes

dc.contributor.authorGomes, O. P. [UNESP]
dc.contributor.authorBatagin-Neto, A. [UNESP]
dc.contributor.authorLisboa-Filho, P. N. [UNESP]
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.date.accessioned2021-06-25T10:55:01Z
dc.date.available2021-06-25T10:55:01Z
dc.date.issued2021-06-01
dc.description.abstractExposure of materials to blood can result in numerous interactions such as plasma protein adsorption, blood cell activation, platelet adhesion, and thrombotic reactions. Although strategies to minimize the blood-immune response with the coating surface of these biomaterials are being developed, many of the specific factors that trigger this immune response are still unknown. Among the approaches to overcome this situation, the surface modification by zwitterionic molecules is promising due to their recognized biocompatibility and anti-fouling properties. Here we present a computational study on the structural, electronic, and reactivity properties of a series of anti-fouling zwitterionic molecules containing sulfobetaine, carboxybetaine and phosphorylcholine groups with distinct anchoring segments. Details on the adsorption and anchoring of these molecules on SiO2 model systems as well as their interaction with water molecules were investigated. The results indicate that the evaluation of local softness matching can bring valuable information regarding the anchoring processes and stability of zwitterionic molecules. In addition, it is shown that the analysis of the frontier levels of the compound's components defines an effective and cheap approach for the proposition and identification of new/improved systems.en
dc.description.affiliationSão Paulo State University (UNESP) School of Sciences POSMAT
dc.description.affiliationSão Paulo State University (UNESP), Campus of Itapeva
dc.description.affiliationSão Paulo State University (UNESP) School of Sciences Department of Physics
dc.description.affiliationUnespSão Paulo State University (UNESP) School of Sciences POSMAT
dc.description.affiliationUnespSão Paulo State University (UNESP), Campus of Itapeva
dc.description.affiliationUnespSão Paulo State University (UNESP) School of Sciences Department of Physics
dc.identifierhttp://dx.doi.org/10.1016/j.commatsci.2021.110418
dc.identifier.citationComputational Materials Science, v. 193.
dc.identifier.doi10.1016/j.commatsci.2021.110418
dc.identifier.issn0927-0256
dc.identifier.scopus2-s2.0-85102350929
dc.identifier.urihttp://hdl.handle.net/11449/207427
dc.language.isoeng
dc.relation.ispartofComputational Materials Science
dc.sourceScopus
dc.subjectBiomaterials
dc.subjectMolecular modelling
dc.subjectSurface modification
dc.subjectZwitterionic molecules
dc.titleThe evaluation of anchoring processes and chemical stability of zwitterionic molecules via local reactivity indexesen
dc.typeArtigo
unesp.author.orcid0000-0002-0035-8489[1]
unesp.campusUniversidade Estadual Paulista (Unesp), Instituto de Ciências e Engenharia, Itapevapt
unesp.departmentEngenharia Industrial Madeireira - ICEpt

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