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. 2021 Apr 26;16(4):e0241728. doi: 10.1371/journal.pone.0241728

Fig 1. PharmaNet workflow.

Fig 1

For each molecule we compute a raw molecular image with nxm dimensions, where n is the number of unique atoms and bonds and m is the molecules’ maximum length. A convolutional encoder produces a fingerprint molecular image that is then analyzed globally by an RNN to predict scores for each of the targets in the AD Dataset.