Frontiers in Molecular Dynamics Simulations of DNA-Reference-Cited by-同舟云学术

Frontiers in Molecular Dynamics Simulations of DNA

Published:2011-08-10 Issue:2 Volume:45 Page:196-205
ISSN:0001-4842
Container-title:Accounts of Chemical Research
language:en
Short-container-title:Acc. Chem. Res.

Author:

Pérez Alberto¹,Luque F. Javier²,Orozco Modesto¹³

Affiliation:

1. Joint IRB-BSC Program in Computational Biology, Institute of Research in Biomedicine Barcelona, Baldiri i Reixac 10, Barcelona 08028, Spain

2. Department de Fisicoquímica and Institut de Biomedicina (IBUB), Facultat de Farmàcia, Universitat de Barcelona, Avgda Diagonal 643, Barcelona 08028, Spain

3. Departament de Bioquímica, Universitat de Barcelona, Avgda Diagonal 647, Barcelona 08028, Spain, and Instituto Nacional de Bioinformàtica, Parc Científic de Barcelona, Baldiri i Reixac 10, Barcelona 08028, Spain

Publisher

American Chemical Society (ACS)

Subject

General Medicine,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ar2001217

Reference96 articles.

1. Molecular Structure of Nucleic Acids: A Structure for Deoxyribose Nucleic Acid

2. Transient Hoogsteen base pairs in canonical duplex DNA

3. The relative flexibility of B-DNA and A-RNA duplexes: database analysis

4. Nuance in the double-helix and its role in protein–DNA recognition

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