DOI: 10.1002/pro.5560050828. Comparison of atomic solvation parameter sets: Applicability and limitations in protein folding and binding

Comparison of atomic solvation parameter sets: Applicability and limitations in protein folding and binding

10.1002/pro.5560050828

Crossref journal-article

Wiley

Protein Science (311)

Bibliography

Juffer, A. H., Eisenhaber, F., Hubbard, S. J., Walther, D., & Argos, P. (1996). Comparison of atomic solvation parameter sets: Applicability and limitations in protein folding and binding. Protein Science, 5(8), 1748â1749. Portico.

Authors 5

Andre H. Juffer (first)
Frank Eisenhaber (additional)
Simon J. Hubbard (additional)
Dirk Walther (additional)
Patrick Argos (additional)

References 0 Referenced 3

None

Dates

Type	When
Created	16 years, 6 months ago (Feb. 9, 2009, 10:52 p.m.)
Deposited	1 year, 9 months ago (Oct. 26, 2023, 1:14 p.m.)
Indexed	3 weeks, 2 days ago (Aug. 2, 2025, 12:49 a.m.)
Issued	29 years ago (Aug. 1, 1996)
Published	29 years ago (Aug. 1, 1996)
Published Online	16 years, 7 months ago (Dec. 31, 2008)
Published Print	29 years ago (Aug. 1, 1996)

Funders 0

None

BibTeX

@article{Juffer_1996, title={Comparison of atomic solvation parameter sets: Applicability and limitations in protein folding and binding}, volume={5}, ISSN={1469-896X}, url={http://dx.doi.org/10.1002/pro.5560050828}, DOI={10.1002/pro.5560050828}, number={8}, journal={Protein Science}, publisher={Wiley}, author={Juffer, Andre H. and Eisenhaber, Frank and Hubbard, Simon J. and Walther, Dirk and Argos, Patrick}, year={1996}, month=aug, pages={1748–1749} }

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