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AI is mapping how chemical compounds interact with membrane proteins. By predicting binding pockets & allosteric shifts across thousands of neural receptors simultaneously, Bypassing decades of trial & error to isolate the exact structural changes responsible for reversible unconsciousness. 3/7
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ML interatomic potentials allow scientists to bridge quantum & classical mechanics. By training neural network potentials on quantum-accurate data, we can simulate interacting atoms at solid interfaces, calculating friction coefficients & wear rates directly rather than relying on empirical testing.