Computational Drug Target Screening through Protein Interaction Profiles

1. Vilar, S.
2. Quezada, E.
3. Uriarte, E.
4. Costanzi, S.
5. Borges, F.
6. Vinã, D.
7. Hripcsak, G.

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DOI: 10.1038/SREP36969 GOOGLE SCHOLAR lock_openOpen access editor

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