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Which risk increases when simulating protein folding using simplified energy functions?

A)Computational resource over-allocation emerges
B)Protein interaction is over-estimated
C)Incorrect local minima are sampled
D)Simulation becomes numerically unstable

💡 Explanation

Incorrect local minima are more likely because, with lower resolution/simplified potential energy surface, the energy landscape is more coarse. Sampling gets trapped in the incorrect local minima, thereby distorting accurate protein structures rather than sampling the optimal conformation.

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