Pairwise energies for polypeptide coarse-grained models derived from atomic force fields

Pair potentials for protein folding: Choice of reference states and sensitivity of predicted native states to variations in the interaction schemes

(2010) Marcos R. Betancourt et al.   PROTEIN SCIENCE

Derivation and testing of pair potentials for protein folding. When is the quasichemical approximation correct?

(2010) Jeffrey Skolnick et al.   PROTEIN SCIENCE

Multiscale methods for macromolecular simulations

(2008) Paul Sherwood et al.   CURRENT OPINION IN STRUCTURAL BIOLOGY

Knowledge-Based Potential for the Polypeptide Backbone

(2008) Marcos R. Betancourt   JOURNAL OF PHYSICAL CHEMISTRY B

Peptide Folding Using Multiscale Coarse-Grained Models

(2008) Ian F. Thorpe et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Another look at the conditions for the extraction of protein knowledge-based potentials

(2008) Marcos R. Betancourt   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

Coarse-grained models of protein folding: toy models or predictive tools?

(2007) Cecilia Clementi   CURRENT OPINION IN STRUCTURAL BIOLOGY