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Molecular dynamics simulation of the proline conformational equilibrium and dynamics in antamanide using the GROMOS force field
Brunne, R. M., van Gunsteren, W. F., Brueschweiler, R., Ernst, R. R.Volume:
115
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00064a041
Date:
June, 1993
File:
PDF, 563 KB
english, 1993