TY  - RPRT
TI  - Energy parameters in polypeptides. V. An empirical hydrogen bond potential function based on molecular orbital calculations.
AU  - R F McGuire
AU  - F A Momany
AU  - H A Scheraga
PY  - 1972
DO  - 10.1021/j100647a017
UR  - https://pubmed.ncbi.nlm.nih.gov/5060756/
ID  - 5060756
ER  -