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Las herramientas in silico nos permiten explorar la interacción de moléculas con potencial actividad biológica en receptores de interés terapéutico. Con este fin, empleamos cálculos mecanocuánticos, docking molecular y simulaciones de dinámica molecular para pirazinamida y C3.
Dinámica molecular, Tuberculosis, Pirazinamida, Docking molecular
Dinámica molecular, Tuberculosis, Pirazinamida, Docking molecular
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