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2000 | ||
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1 | EE | Laurie A. Christianson, Melissa J. Lucero, Daniel H. Appella, Daniel A. Klein, Samuel H. Gellman: Improved treatment of cyclic -amino acids and successful prediction of -peptide secondary structure using a modified force field: AMBER*C. Journal of Computational Chemistry 21(9): 763-773 (2000) |
1 | Daniel H. Appella | [1] |
2 | Laurie A. Christianson | [1] |
3 | Samuel H. Gellman | [1] |
4 | Daniel A. Klein | [1] |