Daniel H. Appella

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	2000
j1		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)

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