Densities of the Standard Amino Acids in Aqueous Solutions via Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Densities of the Standard Amino Acids in Aqueous Solutions via Molecular Dynamics Simulations

Published:2022-03-30 Issue:4 Volume:67 Page:797-808
ISSN:0021-9568
Container-title:Journal of Chemical & Engineering Data
language:en
Short-container-title:J. Chem. Eng. Data

Author:

Germiniani Luiz G. L.¹,Beppu Marisa M.¹,Franco Luís F. M.¹^ORCID

Affiliation:

1. School of Chemical Engineering, University of Campinas, Av. Albert Einstein, 500, CEP: 13083-852, Campinas, Brazil

Funder

Conselho Nacional de Desenvolvimento Cient?fico e Tecnol?gico

Funda??o de Amparo ? Pesquisa do Estado de S?o Paulo

Coordena??o de Aperfei?oamento de Pessoal de N?vel Superior

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jced.1c00645

Reference41 articles.

1. Cabani, S.; Gianni, P. In Thermodynamic Data for Biochemistry and Biotechnology; Hinz, H.J., Ed. Springer Berlin Heidelberg: Berlin, Heidelberg, 1986; pp 211–226.

2. Partial Molar Volumes and Adiabatic Compressibilities of Amino Acids in Dilute Aqueous Solutions at 5, 15, 25, 35, and 45 .degree.C

3. Water activity coefficients in aqueous amino acid solutions by molecular dynamics simulation: 1. Force field development

4. Partial Molar Volumes of l-Serine and l-Threonine in Aqueous Ammonium Sulfate Solutions at (278.15, 288.15, 298.15, and 308.15) K

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