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Coarse-Grained Simulations for the Characterization and Optimization of Hybrid Protein-DNA Nanostructures.
Narayanan, Raghu Pradeep; Procyk, Jonah; Nandi, Purbasha; Prasad, Abhay; Xu, Yang; Poppleton, Erik; Williams, Dewight; Zhang, Fei; Yan, Hao; Chiu, Po-Lin; Stephanopoulos, Nicholas; Sulc, Petr.
Afiliação
  • Narayanan RP; School of Molecular Sciences, Arizona State University, Tempe, Arizona 85287, United States.
  • Procyk J; Center for molecular design and biomimetics, The Biodesign Institute, Arizona State University, Tempe, Arizona 85287, United States.
  • Nandi P; School of Molecular Sciences, Arizona State University, Tempe, Arizona 85287, United States.
  • Prasad A; Center for molecular design and biomimetics, The Biodesign Institute, Arizona State University, Tempe, Arizona 85287, United States.
  • Xu Y; School of Molecular Sciences, Arizona State University, Tempe, Arizona 85287, United States.
  • Poppleton E; Center for Applied Structural Discovery, The Biodesign Institute, Arizona State University, Tempe, Arizona 85287, United States.
  • Williams D; School of Molecular Sciences, Arizona State University, Tempe, Arizona 85287, United States.
  • Zhang F; Center for molecular design and biomimetics, The Biodesign Institute, Arizona State University, Tempe, Arizona 85287, United States.
  • Yan H; Center for molecular design and biomimetics, The Biodesign Institute, Arizona State University, Tempe, Arizona 85287, United States.
  • Chiu PL; Center for molecular design and biomimetics, The Biodesign Institute, Arizona State University, Tempe, Arizona 85287, United States.
  • Stephanopoulos N; Eyring Materials Center, Office of Knowledge Enterprise Development, Arizona State University, Tempe, Arizona 85287, United States.
  • Sulc P; Department of Chemistry, Rutgers University, Newark, New Jersey 07102, United States.
ACS Nano ; 16(9): 14086-14096, 2022 09 27.
Article em En | MEDLINE | ID: mdl-35980981
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Nanoestruturas / Simulação de Dinâmica Molecular Idioma: En Ano de publicação: 2022 Tipo de documento: Article
Texto completo
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Nanoestruturas / Simulação de Dinâmica Molecular Idioma: En Ano de publicação: 2022 Tipo de documento: Article