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Thanks!! I thought it would require many resources to train, but I was easily able to train it. Another question, have you obtained good results training the model with the ZINC-250k drugs dataset (I noticed you also had that dataset)???
For larger molecules, i think VAEs are not the best options. I would recommend you to have a look at the STONED algorithm based on SELFIES, or an extended representation that handles groups efficiently (group selfies). In general we discuss various extensions and applications a lot in this community review.
Hi, do you have the trained SELFIES VAE available for download somewhere?
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