Theoretical study of enzymatically catalyzed tautomerization of carbon acids in aqueous solution: quantum calculations and steered molecular dynamics simulations

Literals

vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84961295490&origin=inward
dcterms:contributor
- Tolosa S.; Hidalgo A.; Sanson J.A.
ou:bibtex
- @article{RID:0411160546992-24, title = {Theoretical study of enzymatically catalyzed tautomerization of carbon acids in aqueous solution: quantum calculations and steered molecular dynamics simulations}, journal = {Journal of Molecular Modeling}, year = {2016}, author = {Tolosa, Santiago and Hidalgo, Antonio and Sanson, Jorge A.}, volume = {22}, number = {2} }
ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84961295490&origin=inward
bibo:issn
- 1610-2940
fabio:hasPublicationYear
- 2016
bibo:eissn
- 0948-5023
vivo:identifier
- 2016-535
ou:eid
- 2-s2.0-84961295490
bibo:doi
- 10.1007/s00894-016-2914-3
dcterms:creator
- Tolosa S.
bibo:page_range
- 1-12
dcterms:publisher
- Journal of Molecular Modeling
ou:tipoPublicacion
- Article
dcterms:title
- Theoretical study of enzymatically catalyzed tautomerization of carbon acids in aqueous solution: quantum calculations and steered molecular dynamics simulations
ou:urlOrcid
- http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000370051500002&KeyUID=WOS:000370051500002
ou:vecesCitado
- 3
bibo:volume
- 22