Computing the Elastic Mechanical Properties of Rodlike DNA Nanostructures.

Chhabra, Hemani; Mishra, Garima; Cao, Yijing; Presern, Domen; Skoruppa, Enrico; Tortora, Maxime M C; Doye, Jonathan P K

Chhabra, Hemani; Mishra, Garima; Cao, Yijing; Presern, Domen; Skoruppa, Enrico; Tortora, Maxime M C; Doye, Jonathan P K.

Afiliación

Chhabra H; Physical & Theoretical Chemistry Laboratory, Department of Chemistry, University of Oxford, South Parks Road, Oxford OX1 3QZ, United Kingdom.
Mishra G; Department of Physics, Indian Institute of Technology Kanpur, Kanpur 208016, India.
Cao Y; Physical & Theoretical Chemistry Laboratory, Department of Chemistry, University of Oxford, South Parks Road, Oxford OX1 3QZ, United Kingdom.
Presern D; Physical & Theoretical Chemistry Laboratory, Department of Chemistry, University of Oxford, South Parks Road, Oxford OX1 3QZ, United Kingdom.
Skoruppa E; Laboratory for Soft Matter and Biophysics, KU Leuven, Celestijnenlaan 200D, 3001 Leuven, Belgium.
Tortora MMC; Physical & Theoretical Chemistry Laboratory, Department of Chemistry, University of Oxford, South Parks Road, Oxford OX1 3QZ, United Kingdom.
Doye JPK; Laboratory of Biology and Modeling of the Cell, École Normale Supérieure de Lyon, 46, allée d'Italie, 69364 Lyon Cedex 07, France.

J Chem Theory Comput ; 16(12): 7748-7763, 2020 Dec 08.

Article en En | MEDLINE | ID: mdl-33164531

Asunto(s)

ADN/química; Simulación de Dinámica Molecular; Nanoestructuras/química; Conformación de Ácido Nucleico

Texto completo

Añadir a Mi BVS

Imprimir

XML

PubMed Links

Buscar en Google

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: ADN / Nanoestructuras / Simulación de Dinámica Molecular Idioma: En Revista: J Chem Theory Comput Año: 2020 Tipo del documento: Article País de afiliación: Reino Unido Pais de publicación: Estados Unidos

Texto completo

Añadir a Mi BVS

Imprimir

XML

PubMed Links

Buscar en Google