The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin
J Am Chem Soc
.
1988 Mar 1;110(6):1657-66.
doi: 10.1021/ja00214a001.
Authors
W L Jorgensen
,
J Tirado-Rives
PMID:
27557051
DOI:
10.1021/ja00214a001
No abstract available