Marcos R Betancourt

Knowledge-based potential for the polypeptide backbone.

Marcos R Betancourt, 2008, The journal of physical chemistry. B.

A reduced protein model with accurate native‐structure identification ability

Marcos R Betancourt, 2003, Proteins.

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

Marcos R Betancourt, Sheyore J Omovie, 2009, The Journal of chemical physics.

Efficient Monte Carlo trial moves for polypeptide simulations.

M. Betancourt, Marcos R Betancourt, 2005, The Journal of chemical physics.

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

M. Betancourt, Marcos R Betancourt, 2009, Proteins.