Navegar Publicación científica por término DeCS "simulación de dinámicas moleculares"

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Drugs Repurposing Using QSAR, Docking and Molecular Dynamics for Possible Inhibitors of the SARS-CoV-2 M(pro) Protease

2020- Tejera, Eduardo; MUNTEANU -, CRISTIAN ROBERT; López-Cortés, Andrés; Cabrera-Andrade, Alejandro; Pérez-Castillo, Yunierkis [et al.]
Identification, clinical manifestation and structural mechanisms of mutations in AMPK associated cardiac glycogen storage disease

2020- Hu, D.; Hu, D.; Liu, L.; Barr, D.; Liu, Y.; [et al.]