DOI: 10.1021/j100706a003. Energy parameters in polypeptides. III. Semiempirical molecular orbital calculations for hydrogen-bonded model peptides

Energy parameters in polypeptides. III. Semiempirical molecular orbital calculations for hydrogen-bonded model peptides

10.1021/j100706a003

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry (316)

Bibliography

Momany, F. A., McGuire, R. F., Yan, J. F., & Scheraga, H. A. (1970). Energy parameters in polypeptides. III. Semiempirical molecular orbital calculations for hydrogen-bonded model peptides. The Journal of Physical Chemistry, 74(12), 2424â2438.

Authors 4

Frank A. Momany (first)
R. F. McGuire (additional)
Johnson F. Yan (additional)
Harold A. Scheraga (additional)

References 0 Referenced 36

None

Dates

Type	When
Created	20 years, 5 months ago (March 14, 2005, 3:06 p.m.)
Deposited	2 years, 4 months ago (April 3, 2023, 8:28 p.m.)
Indexed	1 year, 6 months ago (Feb. 10, 2024, 10:22 a.m.)
Issued	55 years, 3 months ago (June 1, 1970)
Published	55 years, 3 months ago (June 1, 1970)
Published Online	23 years, 4 months ago (May 1, 2002)
Published Print	55 years, 3 months ago (June 1, 1970)

Funders 0

None

BibTeX

@article{Momany_1970, title={Energy parameters in polypeptides. III. Semiempirical molecular orbital calculations for hydrogen-bonded model peptides}, volume={74}, ISSN={1541-5740}, url={http://dx.doi.org/10.1021/j100706a003}, DOI={10.1021/j100706a003}, number={12}, journal={The Journal of Physical Chemistry}, publisher={American Chemical Society (ACS)}, author={Momany, Frank A. and McGuire, R. F. and Yan, Johnson F. and Scheraga, Harold A.}, year={1970}, month=jun, pages={2424–2438} }

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