Molecular dynamics and Monte Carlo simulations favor the...

Molecular dynamics and Monte Carlo simulations favor the .alpha.-helical form for alanine-based peptides in water

Tirado-Rives, Julian, Maxwell, David S., Jorgensen, William L.
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Volume:
115
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00077a066
Date:
December, 1993
File:
PDF, 790 KB
english, 1993
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