"Molecular Modeling Study of Dihydrofolate Reductase Inhibitors. Molecular ..."

Rodrigo D. Tosso et al. (2013)

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DOI: 10.1021/CI400178H

access: closed

type: Journal Article

metadata version: 2020-12-29

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Rodrigo D. Tosso, Sebastian A. Andujar, Lucas Gutierrez, Emilio Angelina, Ricaurte Rodríguez, Manuel Nogueras, Héctor A. Baldoni, Fernando D. Suvire, Justo Cobo, Ricardo D. Enriz:
Molecular Modeling Study of Dihydrofolate Reductase Inhibitors. Molecular Dynamics Simulations, Quantum Mechanical Calculations, and Experimental Corroboration. J. Chem. Inf. Model. 53(8): 2018-2032 (2013)

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