Tosso, R. D., Andújar, S. A., Gutierrez, L. J., Angelina, E. L., Rodriguez, R., Nogueras, M., . . . Enriz, R. D. (2013). Molecular Modeling Study of Dihydrofolate Reductase Inhibitors. Molecular Dynamics Simulations, Quantum Mechanical Calculations, and Experimental Corroboration. Web
Citación estilo ChicagoTosso, Rodrigo David, et al. Molecular Modeling Study of Dihydrofolate Reductase Inhibitors. Molecular Dynamics Simulations, Quantum Mechanical Calculations, and Experimental Corroboration. 2013.
Cita MLATosso, Rodrigo David, et al. Molecular Modeling Study of Dihydrofolate Reductase Inhibitors. Molecular Dynamics Simulations, Quantum Mechanical Calculations, and Experimental Corroboration. 2013.
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