ECEPP/3 force field: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) No edit summary |
mNo edit summary |
||
| (One intermediate revision by the same user not shown) | |||
| Line 1: | Line 1: | ||
{{Stub-general}} | {{Stub-general}} | ||
'''Empirical Conformational Energy Program for Peptides''' (ECEPP). (See also [[ECEPP/2]]). | '''Empirical Conformational Energy Program for Peptides''' (ECEPP). (See also [[ECEPP/2]]). | ||
==Functional form== | |||
==Parameters== | |||
==References== | ==References== | ||
#[http://dx.doi.org/10.1021/j100194a068 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)] | #[http://dx.doi.org/10.1021/j100194a068 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)] | ||
[[category: force fields]] | [[category: force fields]] | ||
Latest revision as of 12:54, 5 March 2010
|
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).