DOI: 10.1021/bi970096i. Molecular Dynamics Simulations of the Unfolding of Barnase in Water and 8 M Aqueous Urea

Molecular Dynamics Simulations of the Unfolding of Barnase in Water and 8 M Aqueous Urea

10.1021/bi970096i

Crossref journal-article

American Chemical Society (ACS)

Biochemistry (316)

Bibliography

Tirado-Rives, J., Orozco, M., & Jorgensen, W. L. (1997). Molecular Dynamics Simulations of the Unfolding of Barnase in Water and 8 M Aqueous Urea. Biochemistry, 36(24), 7313â7329.

Authors 3

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

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{'key': 'bi970096ib00001/bi970096ib00001_1', 'volume-title': 'molecular dynamics', 'author': 'Abbreviations MD'} / molecular dynamics by Abbreviations MD

Dates

Type	When
Created	23 years, 1 month ago (July 26, 2002, 1:05 a.m.)
Deposited	2 years, 5 months ago (March 7, 2023, 10:08 a.m.)
Indexed	1 week ago (Aug. 30, 2025, 1:13 p.m.)
Issued	28 years, 3 months ago (June 1, 1997)
Published	28 years, 3 months ago (June 1, 1997)
Published Online	28 years, 2 months ago (June 17, 1997)
Published Print	28 years, 3 months ago (June 1, 1997)

Funders 0

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BibTeX

@article{Tirado_Rives_1997, title={Molecular Dynamics Simulations of the Unfolding of Barnase in Water and 8 M Aqueous Urea}, volume={36}, ISSN={1520-4995}, url={http://dx.doi.org/10.1021/bi970096i}, DOI={10.1021/bi970096i}, number={24}, journal={Biochemistry}, publisher={American Chemical Society (ACS)}, author={Tirado-Rives, Julian and Orozco, Modesto and Jorgensen, William L.}, year={1997}, month=jun, pages={7313–7329} }

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