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Studies of Dynamic Binding of Amino Acids to TiO2 Nanoparticle Surfaces by Solution NMR and Molecular Dynamics Simulations.
Xue, Mengjun; Sampath, Janani; Gebhart, Rachel N; Haugen, Havard J; Lyngstadaas, S Petter; Pfaendtner, Jim; Drobny, Gary.
Affiliation
  • Xue M; Department of Chemistry, University of Washington, Box 351700, Seattle, Washington 98195, United States.
  • Sampath J; Department of Chemical Engineering, University of Washington, Box 351700, Seattle, Washington 98195, United States.
  • Gebhart RN; Department of Chemistry, University of Washington, Box 351700, Seattle, Washington 98195, United States.
  • Haugen HJ; Department for Biomaterials, Faculty for Odontology, University of Oslo, P.O. Box 1109, Blindern, Oslo NO-0317, Norway.
  • Lyngstadaas SP; Department for Biomaterials, Faculty for Odontology, University of Oslo, P.O. Box 1109, Blindern, Oslo NO-0317, Norway.
  • Pfaendtner J; Department of Chemical Engineering, University of Washington, Box 351700, Seattle, Washington 98195, United States.
  • Drobny G; Department of Chemistry, University of Washington, Box 351700, Seattle, Washington 98195, United States.
Langmuir ; 36(35): 10341-10350, 2020 09 08.
Article in En | MEDLINE | ID: mdl-32693593
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Nanoparticles / Molecular Dynamics Simulation Language: En Journal: Langmuir Journal subject: QUIMICA Year: 2020 Document type: Article Affiliation country: United States Country of publication: United States
Fulltext
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Nanoparticles / Molecular Dynamics Simulation Language: En Journal: Langmuir Journal subject: QUIMICA Year: 2020 Document type: Article Affiliation country: United States Country of publication: United States