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Improved treatment of cyclic ?-amino acids and successful prediction of ?-peptide secondary structure using a modified force field: AMBER*C
Christianson, Laurie A., Lucero, Melissa J., Appella, Daniel H., Klein, Daniel A., Gellman, Samuel H.Volume:
21
Language:
english
Pages:
11
Journal:
Journal of Computational Chemistry
DOI:
10.1002/(sici)1096-987x(20000715)21:93.0.co;2-c
Date:
July, 2000
File:
PDF, 288 KB
english, 2000