TY  - RPRT
TI  - Self-consistently optimized energy functions for protein structure prediction by molecular dynamics.
AU  - K K Koretke
AU  - Z Luthey-Schulten
AU  - P G Wolynes
PY  - 1998
DO  - 10.1073/pnas.95.6.2932
UR  - https://pubmed.ncbi.nlm.nih.gov/9501193/
ID  - 9501193
ER  -