DOI: 10.1006/jmbi.1996.0139. An Efficient Mean Solvation Force Model for Use in Molecular Dynamics Simulations of Proteins in Aqueous Solution

An Efficient Mean Solvation Force Model for Use in Molecular Dynamics Simulations of Proteins in Aqueous Solution

10.1006/jmbi.1996.0139

Crossref journal-article

Elsevier BV

Journal of Molecular Biology (78)

Bibliography

Fraternali, F., & van Gunsteren, W. F. (1996). An Efficient Mean Solvation Force Model for Use in Molecular Dynamics Simulations of Proteins in Aqueous Solution. Journal of Molecular Biology, 256(5), 939â948.

Authors 2

F Fraternali (first)
W.F van Gunsteren (additional)

References 0 Referenced 112

None

Dates

Type	When
Created	22 years, 10 months ago (Oct. 7, 2002, 12:23 p.m.)
Deposited	6 years, 3 months ago (May 7, 2019, 11:20 a.m.)
Indexed	1 year, 3 months ago (May 8, 2024, 10:37 a.m.)
Issued	29 years, 6 months ago (March 1, 1996)
Published	29 years, 6 months ago (March 1, 1996)
Published Print	29 years, 6 months ago (March 1, 1996)

Funders 0

None

BibTeX

@article{Fraternali_1996, title={An Efficient Mean Solvation Force Model for Use in Molecular Dynamics Simulations of Proteins in Aqueous Solution}, volume={256}, ISSN={0022-2836}, url={http://dx.doi.org/10.1006/jmbi.1996.0139}, DOI={10.1006/jmbi.1996.0139}, number={5}, journal={Journal of Molecular Biology}, publisher={Elsevier BV}, author={Fraternali, F and van Gunsteren, W.F}, year={1996}, month=mar, pages={939–948} }

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