MCPRO

From SklogWiki
Revision as of 19:13, 11 December 2008 by Nice and Tidy (talk | contribs) (Placed external links at foot of page.)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search

MCPRO performs Monte Carlo statistical mechanics simulations of peptides, proteins, and nucleic acids in solution; it was derived from BOSS, but makes extensive use of the concept of residues.

References[edit]

  1. William L. Jorgensen, Julian Tirado-Rives "Molecular modeling of organic and biomolecular systems using BOSS and MCPRO", Journal of Computational Chemistry 26 pp. 1689-1700 (2005)

External links[edit]