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Showing results 7 to 11 of 11
Issue DateTitleAuthor(s)
2010Kinetic and binding effects in peptide substrate selectivity of matrix metalloproteinase-2: Molecular dynamics and QM/MM calculationsDíaz Fernández, Natalia; Suárez Rodríguez, Dimas; Suárez Álvarez, Ernesto
2008Molecular dynamics and NMR analysis of the configurational13C assignment of epimeric 22,23-epoxides of stigmasterolSuardíaz, Reynier; Maestre, Mitcheell; Suárez Álvarez, Ernesto; Bernardo, Yamilet; Alonso-Becerra, Esther; Pérez, Carlos
2009Molecular dynamics and quantum mechanical calculations on the mononuclear zinc-ß-lactamase from Bacillus cereus: Protonation state of the active site and imipenem bindingSuárez Rodríguez, Dimas; Suárez Álvarez, Ernesto; Díaz Fernández, Natalia
2012Multibody local approximation: Application to conformational entropy calculations on biomoleculesSuárez Álvarez, Ernesto; Suárez Rodríguez, Dimas
2009Thermochemical fragment energy method for biomolecules: Application to a collagen model peptideSuárez Álvarez, Ernesto; Díaz Fernández, Natalia; Suárez Rodríguez, Dimas
Showing results 7 to 11 of 11


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