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Determination of the Potentials of Mean Force for Rotation about C α −C α Virtual Bonds in Polypeptides from the ab Initio Energy Surfaces of Terminally Blocked Glycine, Alanine, and Proline †
Ołdziej, Stanisław, Kozłowska, Urszula, Liwo, Adam, Scheraga, Harold A.Volume:
107
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp0223410
Date:
October, 2003
File:
PDF, 579 KB
english, 2003