Starting to get a little stir crazy so it’s time for the unpopular opinions game. Gimme a topic, I’ll give you an opinion.
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Seeing all these coronavirus drug repurposing screening papers with notes that they don't even know whether the drug-protein interaction will inhibit the target protein or enhance the stability of its interactions.
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And also suggesting things like emetine and chlorpromazine, but that's beside the point.
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This is very interesting. Why do you think computational prediction of binding affinities is so hard? Afaik the enthalpic part is getting pretty good, but there's much to be done about the entropic contribution.
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you probably know more than me given your comments. I just see the prediction accuracies and they're b a d.
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I just imagine you doing the bob sponge thing irl x'D
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