Theoretical study of mechanisms for the hydrolytic deamination of cytosine: Via steered molecular dynamic simulations

Literals

bibo:doi
- 10.1039/c8ra07390b
vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85055104362&origin=inward
dcterms:creator
- Tolosa S.
bibo:eissn
- 2046-2069
vivo:identifier
- 2018-658
bibo:page_range
- 34867-34876
dcterms:contributor
- Tolosa S., Sanson J.A., Hidalgo A.
dcterms:publisher
- RSC Advances
dcterms:title
- Theoretical study of mechanisms for the hydrolytic deamination of cytosine: Via steered molecular dynamic simulations
fabio:hasPublicationYear
- 2018
ou:eid
- 2-s2.0-85055104362
ou:bibtex
- @article{Tolosa_2018, doi = {10.1039/c8ra07390b}, url = {https://doi.org/10.1039%2Fc8ra07390b}, year = 2018, publisher = {Royal Society of Chemistry ({RSC})}, volume = {8}, number = {61}, pages = {34867--34876}, author = {S. Tolosa and J. A. Sans{\'{o}}n and A. Hidalgo}, title = {Theoretical study of mechanisms for the hydrolytic deamination of cytosine via steered molecular dynamic simulations}, journal = {{RSC} Advances} }
ou:tipoPublicacion
- Article
ou:urlOrcid
- https://doi.org/10.1039/C8RA07390B
ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85055104362&origin=inward
ou:vecesCitado
- 4
bibo:volume
- 8