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Itteboina, R. et al. (2016). Molecular docking, 3D QSAR and dynamics simulation studies of imidazo-pyrrolopyridines as janus kinase 1 (JAK 1) inhibitors. Computational biology and chemistry. pp. 33-46. [Online].
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Itteboina, R. et al. (2016). Molecular docking, 3D QSAR and dynamics simulation studies of imidazo-pyrrolopyridines as janus kinase 1 (JAK 1) inhibitors. Computational biology and chemistry. pp. 33-46. [Online].