Articles producció científica> Química Física i Inorgànica

Structure-Activity Relationships for the Affinity of Chaotropic Polyoxometalate Anions towards Proteins

  • Dades identificatives

    Identificador: imarina:6249294
    Autors:
    Sole-Daura, AlbertPoblet, Josep M.Carbo, Jorge J.
    Resum:
    The influence of the composition of chaotropic polyoxometalate (POM) anions on their affinity to biological systems was studied by means of atomistic molecular dynamics (MD) simulations. The variations in the affinity to hen egg-white lysozyme (HEWL) were analyzed along two series of POMs whereby the charge or the size and shape of the metal cluster are modified systematically. Our simulations revealed a quadratic relationship between the charge of the POM and its affinity to HEWL as a consequence of the parabolic growth of POM...water interaction with the charge. As the charge increases, POMs become less chaotropic (more kosmotropic) increasing the number and the strength of POM-water hydrogen bonds and structuring the solvation shell around the POM. This atomistic description explains the proportionally larger desolvation energies and less protein affinity for highly charged POMs, and consequently, the preference for moderate charge densities (q/M=0.33). Also, our simulations suggest that POM...protein interactions are size-specific. The cationic pockets of HEWL protein show a preference for Keggin-like structures, which display the optimal dimensions (approximate to 1 nm). Finally, we developed a quantitative multidimensional model for protein affinity with predictive ability (r(2)=0.97; q(2)=0.88) using two molecular descriptors that account for the charge density (charge per metal atom ratio; q/M) and the size and shape (shape weighted-volume; V-S).
  • Altres:

    Autor segons l'article: Sole-Daura, Albert; Poblet, Josep M.; Carbo, Jorge J.;
    Departament: Química Física i Inorgànica
    Autor/s de la URV: Carbó Martin, Jorge Juan / Poblet Rius, Josep Maria / Solé Daura, Albert
    Paraules clau: Water Structure–activity relationships Structure-activity relationships Selective hydrolysis Protein interactions Polyoxometalates Molecular-dynamics simulations Molecular dynamics Inhibitors Human serum-albumin Egg-white lysozyme Crystallography Charge Chaotropic anions Bond hydrolysis Binding-affinity protein interactions polyoxometalates molecular dynamics chaotropic anions
    Resum: The influence of the composition of chaotropic polyoxometalate (POM) anions on their affinity to biological systems was studied by means of atomistic molecular dynamics (MD) simulations. The variations in the affinity to hen egg-white lysozyme (HEWL) were analyzed along two series of POMs whereby the charge or the size and shape of the metal cluster are modified systematically. Our simulations revealed a quadratic relationship between the charge of the POM and its affinity to HEWL as a consequence of the parabolic growth of POM...water interaction with the charge. As the charge increases, POMs become less chaotropic (more kosmotropic) increasing the number and the strength of POM-water hydrogen bonds and structuring the solvation shell around the POM. This atomistic description explains the proportionally larger desolvation energies and less protein affinity for highly charged POMs, and consequently, the preference for moderate charge densities (q/M=0.33). Also, our simulations suggest that POM...protein interactions are size-specific. The cationic pockets of HEWL protein show a preference for Keggin-like structures, which display the optimal dimensions (approximate to 1 nm). Finally, we developed a quantitative multidimensional model for protein affinity with predictive ability (r(2)=0.97; q(2)=0.88) using two molecular descriptors that account for the charge density (charge per metal atom ratio; q/M) and the size and shape (shape weighted-volume; V-S).
    Àrees temàtiques: Química Organic chemistry Medicina i Materiais Interdisciplinar General medicine General chemistry Farmacia Engenharias iii Engenharias ii Ciências biológicas iii Ciências biológicas ii Ciências biológicas i Ciências agrárias i Chemistry, multidisciplinary Chemistry (miscellaneous) Chemistry (all) Chemistry Catalysis Biotecnología Biodiversidade Astronomia / física
    Accès a la llicència d'ús: https://creativecommons.org/licenses/by/3.0/es/
    ISSN: 15213765
    Adreça de correu electrònic de l'autor: j.carbo@urv.cat josepmaria.poblet@urv.cat
    Identificador de l'autor: 0000-0002-3945-6721 0000-0002-4533-0623
    Data d'alta del registre: 2024-03-09
    Versió de l'article dipositat: info:eu-repo/semantics/acceptedVersion
    Enllaç font original: https://chemistry-europe.onlinelibrary.wiley.com/doi/abs/10.1002/chem.201905533
    Referència a l'article segons font original: Chemistry-A European Journal. 26 (26): 5799-5809
    Referència de l'ítem segons les normes APA: Sole-Daura, Albert; Poblet, Josep M.; Carbo, Jorge J.; (2020). Structure-Activity Relationships for the Affinity of Chaotropic Polyoxometalate Anions towards Proteins. Chemistry-A European Journal, 26(26), 5799-5809. DOI: 10.1002/chem.201905533
    URL Document de llicència: https://repositori.urv.cat/ca/proteccio-de-dades/
    DOI de l'article: 10.1002/chem.201905533
    Entitat: Universitat Rovira i Virgili
    Any de publicació de la revista: 2020
    Tipus de publicació: Journal Publications
  • Paraules clau:

    Catalysis,Chemistry,Chemistry (Miscellaneous),Chemistry, Multidisciplinary,Organic Chemistry
    Water
    Structure–activity relationships
    Structure-activity relationships
    Selective hydrolysis
    Protein interactions
    Polyoxometalates
    Molecular-dynamics simulations
    Molecular dynamics
    Inhibitors
    Human serum-albumin
    Egg-white lysozyme
    Crystallography
    Charge
    Chaotropic anions
    Bond hydrolysis
    Binding-affinity
    protein interactions
    polyoxometalates
    molecular dynamics
    chaotropic anions
    Química
    Organic chemistry
    Medicina i
    Materiais
    Interdisciplinar
    General medicine
    General chemistry
    Farmacia
    Engenharias iii
    Engenharias ii
    Ciências biológicas iii
    Ciências biológicas ii
    Ciências biológicas i
    Ciências agrárias i
    Chemistry, multidisciplinary
    Chemistry (miscellaneous)
    Chemistry (all)
    Chemistry
    Catalysis
    Biotecnología
    Biodiversidade
    Astronomia / física
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