The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin
Publication type: Journal Article
Publication date: 1988-03-01
scimago Q1
wos Q1
SJR: 5.554
CiteScore: 22.5
Impact factor: 15.6
ISSN: 00027863, 15205126
PubMed ID:
27557051
General Chemistry
Catalysis
Biochemistry
Colloid and Surface Chemistry
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GOST
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Jorgensen W., Tirado-Rives J. 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. 1988. Vol. 110. No. 6. pp. 1657-1666.
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Jorgensen W., Tirado-Rives J. 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. 1988. Vol. 110. No. 6. pp. 1657-1666.
Cite this
RIS
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TY - JOUR
DO - 10.1021/ja00214a001
UR - https://doi.org/10.1021/ja00214a001
TI - The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin
T2 - Journal of the American Chemical Society
AU - Jorgensen, William
AU - Tirado-Rives, J.
PY - 1988
DA - 1988/03/01
PB - American Chemical Society (ACS)
SP - 1657-1666
IS - 6
VL - 110
PMID - 27557051
SN - 0002-7863
SN - 1520-5126
ER -
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BibTex (up to 50 authors)
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@article{1988_Jorgensen,
author = {William Jorgensen and J. Tirado-Rives},
title = {The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin},
journal = {Journal of the American Chemical Society},
year = {1988},
volume = {110},
publisher = {American Chemical Society (ACS)},
month = {mar},
url = {https://doi.org/10.1021/ja00214a001},
number = {6},
pages = {1657--1666},
doi = {10.1021/ja00214a001}
}
Cite this
MLA
Copy
Jorgensen, William, and J. Tirado-Rives. “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, vol. 110, no. 6, Mar. 1988, pp. 1657-1666. https://doi.org/10.1021/ja00214a001.