TY  - RPRT
TI  - Monte Carlo vs molecular dynamics for all-atom polypeptide folding simulations.
AU  - Jakob P Ulmschneider
AU  - Martin B Ulmschneider
AU  - Alfredo Di Nola
PY  - 2006
DO  - 10.1021/jp061619b
UR  - https://pubmed.ncbi.nlm.nih.gov/16913813/
ID  - 16913813
ER  -