ECEPP/3 force field

From SklogWiki
Jump to: navigation, search
Simeq0.png This article is a 'stub' page, it has no, or next to no, content. It is here at the moment to help form part of the structure of SklogWiki. If you add sufficient material to this article then please remove the {{Stub-general}} template from this page.

Empirical Conformational Energy Program for Peptides (ECEPP). (See also ECEPP/2).

Functional form[edit]

Parameters[edit]

References[edit]

  1. George Nemethy, Kenneth D. Gibson, Kathleen A. Palmer, Chang No. Yoon, Germana Paterlini, Adriana Zagari, Shirley Rumsey, and Harold A. Scheraga "Energy parameters in polypeptides. 10. Improved geometrical parameters and nonbonded interactions for use in the ECEPP/3 algorithm, with application to proline-containing peptides", The Journal of Physical Chemistry 96 pp. 6472 - 6484 (1992)