Your browser doesn't support javascript.
loading
Exploring the Effect of Mechanical Anisotropy of Protein Structures in the Unfoldase Mechanism of AAA+ Molecular Machines.
Varikoti, Rohith Anand; Fonseka, Hewafonsekage Yasan Y; Kelly, Maria S; Javidi, Alex; Damre, Mangesh; Mullen, Sarah; Nugent, Jimmie L; Gonzales, Christopher M; Stan, George; Dima, Ruxandra I.
Afiliación
  • Varikoti RA; Department of Chemistry, University of Cincinnati, Cincinnati, OH 45221, USA.
  • Fonseka HYY; Department of Chemistry, University of Cincinnati, Cincinnati, OH 45221, USA.
  • Kelly MS; Department of Chemistry, University of Cincinnati, Cincinnati, OH 45221, USA.
  • Javidi A; Data Sciences, Janssen Research and Development, Spring House, PA 19477, USA.
  • Damre M; Department of Chemistry, University of Cincinnati, Cincinnati, OH 45221, USA.
  • Mullen S; Department of Chemistry, The College of Wooster, Wooster, OH 44691, USA.
  • Nugent JL; Department of Chemistry, University of Cincinnati, Cincinnati, OH 45221, USA.
  • Gonzales CM; Biology Department, Iona College, New Rochelle, NY 10801, USA.
  • Stan G; Department of Chemistry, University of Cincinnati, Cincinnati, OH 45221, USA.
  • Dima RI; Department of Chemistry, University of Cincinnati, Cincinnati, OH 45221, USA.
Nanomaterials (Basel) ; 12(11)2022 May 28.
Article en En | MEDLINE | ID: mdl-35683705

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Nanomaterials (Basel) Año: 2022 Tipo del documento: Article País de afiliación: Estados Unidos Pais de publicación: Suiza

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Nanomaterials (Basel) Año: 2022 Tipo del documento: Article País de afiliación: Estados Unidos Pais de publicación: Suiza