A computational ONIOM model for the description of the H-bond interactions between NU2058 analogues and CDK2 active site

Chemical Physics Letters

Volumn 479, Issue 1-3, 2009, Pages 149-155

  Alzate Morales, Jans H ^a   Caballero, Julio ^a   Gonzalez Nilo, Fernando D ^a   Contreras, Renato ^b  

^a UNIVERSIDAD DE TALCA   (Chile)

^b Faculty of Sciences   (Chile)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVE SITE; BEST MODEL; BIOLOGICAL ACTIVITIES; BOND INTERACTIONS; CDK2 INHIBITOR; HYDROGEN BOND INTERACTION; PRINCIPAL COMPONENTS; PROTEIN-LIGAND INTERACTIONS;

HYDROGEN;

HYDROGEN BONDS;

EID: 69349092838     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2009.08.020     Document Type: Article

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