Minimizing reduced-model proteins using a generalized hierarchical table-lookup potential function

Journal of Physical Chemistry

Volumn 100, Issue 8, 1996, Pages 3264-3272

  Gunn, John R ^a,b  

^a UNIVERSITÉ DE MONTRÉAL   (Canada)

^b Centre de Recherche en Calcul Applique   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0342453472     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9524643     Document Type: Article

References (18)

1. We ignore here the question of whether or not the native conformation really is the global minimum of a thermodynamic function and assume that an appropriate "effective" energy function can in principle be defined for which the observed structure is the global minimum.
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4. Gunn, J. R.; Friesner, R. A. J. Comput. Chem., in press.
5. See for example: Multigrid Methods; Hackbusch, W., Trottenberg, U., Eds.; Springer-Verlag: Berlin, 1982.
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8. It should be emphasized that this is a computational model and does not necessarily reflect actual folding mechanisms.
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