Will we be able to generate all stable protein conformations from a sequence by 2027?
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Right now, Alphafold2 generates only the 3D structure for one of many possible protein conformations, with no way of easily guessing the alternative stable confirmations or the free energy associated to them.

As important as structure prediction is, do you think it will be upgraded for the prediction of free energy landscapes before the beginning of 2027?

There must be a scientific consensus, as there is with the effectiveness of alphafold2. Possibly through comparison with the results of molecular dynamics simulations and/or experiments.

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