DOI: 10.1021/ja00214a001. The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin

The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin

10.1021/ja00214a001

Crossref journal-article

American Chemical Society (ACS)

Journal of the American Chemical Society (316)

Bibliography

Jorgensen, W. L., & Tirado-Rives, J. (1988). The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin. Journal of the American Chemical Society, 110(6), 1657â1666.

Authors 2

William L. Jorgensen (first)
Julian Tirado-Rives (additional)

References 0 Referenced 4,390

None

Dates

Type	When
Created	20 years, 5 months ago (March 18, 2005, 5:10 p.m.)
Deposited	2 years, 5 months ago (March 22, 2023, 9:14 a.m.)
Indexed	16 hours, 35 minutes ago (Aug. 22, 2025, 12:46 a.m.)
Issued	37 years, 5 months ago (March 1, 1988)
Published	37 years, 5 months ago (March 1, 1988)
Published Online	37 years, 5 months ago (March 1, 1988)
Published Print	37 years, 5 months ago (March 1, 1988)

Funders 0

None

BibTeX

@article{Jorgensen_1988, title={The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin}, volume={110}, ISSN={1520-5126}, url={http://dx.doi.org/10.1021/ja00214a001}, DOI={10.1021/ja00214a001}, number={6}, journal={Journal of the American Chemical Society}, publisher={American Chemical Society (ACS)}, author={Jorgensen, William L. and Tirado-Rives, Julian}, year={1988}, month=mar, pages={1657–1666} }

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