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The behavior of terminally blocked amino acids, N-acetyl alanine amide (NAA), N-acetyl leucine amide (NAL), and N-acetyl glutatmine amide (NAQ) at the 1-octanol/water continuum interface was investigated by Monte Carlo simulation with the solvation free energy density (SFED) calculation method. All the model amino acids have free energy minimum near the interface. These amino acids can have various...
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