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- W2002781410 abstract "We report a computational study of the small peptide Met-enkephalin based on the ECEPP/2 and ECEPP/3 force fields using the basin paving method. We have located a new global minimum when using the ECEPP/3 force field with peptide angles omega fixed at 180 degrees. With this new result, we can conclude that the lowest energy configurations of Met-enkephalin predicted based on all four versions of ECEPP have a classic gamma-turn centered at residue Gly3 and a beta-turn at residues Gly3-Phe4. However, minor differences between the structures also exist." @default.
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- W2002781410 date "2006-10-01" @default.
- W2002781410 modified "2023-09-23" @default.
- W2002781410 title "Conformational Study of Met-Enkephalin Based on the ECEPP Force Fields" @default.
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- W2002781410 doi "https://doi.org/10.1529/biophysj.106.083899" @default.
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