Structural and ultrametric properties of twenty(L-alanine)
نویسنده
چکیده
We study local energy minima of twenty(L-alanine). The minima are generated using high-temperature Molecular Dynamics and Chain-Growth Monte Carlo simulations, with subsequent minimization. We find that the lower-energy configurations are α-helices for a wide range of dielectric constant values (ǫ = 1, 10, 80), and that there is no noticeable difference between the distribution of energy minima
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