March 2016

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computational-biology bioinformatics oncology biochemistry
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March 10, 2016 - Version: 3
In silico homology modelling and identification of Tousled-like kinase 1 inhibitors for glioblastoma therapy via high throughput virtual screening protein-ligand docking
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https://doi.org/10.7287/peerj.preprints.1582v3

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computational-biology bioinformatics oncology biochemistry
2016

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