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Originally Posted by Geneman
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https://www.science.org/doi/10.1126/science.abn7065
Have a few thoughts on that article. Computational aspect imho is smoke n mirrors. Nothing really new out of that compared to a lot of known stuff. Especially when the main skeletons are relatively the same and only modifications of functional groups. Hence pro-drugs and isomers. What's interesting is the single bonds(spinning) with the ring. If i have some time I'll compile some known structures to outline the similarities.