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"Computational methods for prediction of in vitro effects of new chemical ..."

Priyanka Banerjee et al. (2016)

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DOI: 10.1186/S13321-016-0162-2

access: open

type: Journal Article

metadata version: 2020-10-26

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  - journals/jcheminf/BanerjeeSDP16
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  - https://dblp.org/rec/journals/jcheminf/BanerjeeSDP16
Priyanka Banerjee, Vishal B. Siramshetty, Malgorzata N. Drwal, Robert Preissner:
Computational methods for prediction of in vitro effects of new chemical structures. J. Cheminformatics 8(1): 51:1-51:11 (2016)

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