Controlled destabilization of caged circularized DNA oligonucleotides predicted by replica exchange molecular dynamics simulations.

Hamerla, Carsten; Mondal, Padmabati; Hegger, Rainer; Burghardt, Irene

Hamerla, Carsten; Mondal, Padmabati; Hegger, Rainer; Burghardt, Irene.

Afiliación

Hamerla C; Institute of Physical and Theoretical Chemistry, Goethe University Frankfurt, Max-von-Laue-Str. 7, 60438 Frankfurt am Main, Germany. burghardt@chemie.uni-frankfurt.de.
Mondal P; Department of Chemistry and Center for Atomic, Molecular, and Optical Sciences and Technologies (CAMOST), Indian Institute of Science Education and Research (IISER) Tirupati, Panguru (G.P), Yerpedu Mandal, 517619 - Tirupati Dist., Andhra Pradesh, India.
Hegger R; Institute of Physical and Theoretical Chemistry, Goethe University Frankfurt, Max-von-Laue-Str. 7, 60438 Frankfurt am Main, Germany. burghardt@chemie.uni-frankfurt.de.
Burghardt I; Institute of Physical and Theoretical Chemistry, Goethe University Frankfurt, Max-von-Laue-Str. 7, 60438 Frankfurt am Main, Germany. burghardt@chemie.uni-frankfurt.de.

Phys Chem Chem Phys ; 25(38): 26132-26144, 2023 Oct 04.

Article en En | MEDLINE | ID: mdl-37740309

Asunto(s)

Simulación de Dinámica Molecular; Oligonucleótidos; ADN; Temperatura; Entropía

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Oligonucleótidos / Simulación de Dinámica Molecular Tipo de estudio: Prognostic_studies / Risk_factors_studies Idioma: En Revista: Phys Chem Chem Phys Asunto de la revista: BIOFISICA / QUIMICA Año: 2023 Tipo del documento: Article País de afiliación: Alemania Pais de publicación: Reino Unido

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