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Repositorio de la Universidad de Oviedo. > Producción Bibliográfica de UniOvi: RECOPILA > Artículos >

Please use this identifier to cite or link to this item: http://hdl.handle.net/10651/6169

Title: Molecular dynamics and quantum mechanical calculations on the mononuclear zinc-ß-lactamase from Bacillus cereus: Protonation state of the active site and imipenem binding
Author(s): Suárez Rodríguez, Dimas
Suárez Álvarez, Ernesto
Díaz Fernández, Natalia
Issue date: 2009
Publisher version: http://dx.doi.org/10.1016/j.theochem.2008.12.048
Citation: Journal of Molecular Structure: THEOCHEM, 912(1-3), p. 105-112 (2009); doi:10.1016/j.theochem.2008.12.048
Format extent: p. 105-112
URI: http://hdl.handle.net/10651/6169
ISSN: 0166-1280
Local identifier: 20090200
Appears in Collections:Artículos

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