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Simulation of Protein Adsorption. The Denaturation Correlation

J. D. Andrade ; Department of Bioengineering and Center for Biopolymers at Interfaces, University of Utah, Salt Lake City, Utah 84112, USA
J. Herron ; Department of Bioengineering and Center for Biopolymers at Interfaces, University of Utah, Salt Lake City, Utah 84112, USA
V. Hlady ; Department of Bioengineering and Center for Biopolymers at Interfaces, University of Utah, Salt Lake City, Utah 84112, USA
D. Horsley ; Department of Bioengineering and Center for Biopolymers at Interfaces, University of Utah, Salt Lake City, Utah 84112, USA

Puni tekst: engleski, pdf (4 MB) str. 495-503 preuzimanja: 99* citiraj
APA 6th Edition
Andrade, J.D., Herron, J., Hlady, V. i Horsley, D. (1987). Simulation of Protein Adsorption. The Denaturation Correlation. Croatica Chemica Acta, 60 (3), 495-503. Preuzeto s https://hrcak.srce.hr/176373
MLA 8th Edition
Andrade, J. D., et al. "Simulation of Protein Adsorption. The Denaturation Correlation." Croatica Chemica Acta, vol. 60, br. 3, 1987, str. 495-503. https://hrcak.srce.hr/176373. Citirano 02.03.2021.
Chicago 17th Edition
Andrade, J. D., J. Herron, V. Hlady i D. Horsley. "Simulation of Protein Adsorption. The Denaturation Correlation." Croatica Chemica Acta 60, br. 3 (1987): 495-503. https://hrcak.srce.hr/176373
Harvard
Andrade, J.D., et al. (1987). 'Simulation of Protein Adsorption. The Denaturation Correlation', Croatica Chemica Acta, 60(3), str. 495-503. Preuzeto s: https://hrcak.srce.hr/176373 (Datum pristupa: 02.03.2021.)
Vancouver
Andrade JD, Herron J, Hlady V, Horsley D. Simulation of Protein Adsorption. The Denaturation Correlation. Croatica Chemica Acta [Internet]. 1987 [pristupljeno 02.03.2021.];60(3):495-503. Dostupno na: https://hrcak.srce.hr/176373
IEEE
J.D. Andrade, J. Herron, V. Hlady i D. Horsley, "Simulation of Protein Adsorption. The Denaturation Correlation", Croatica Chemica Acta, vol.60, br. 3, str. 495-503, 1987. [Online]. Dostupno na: https://hrcak.srce.hr/176373. [Citirano: 02.03.2021.]

Sažetak
We suggest means to model and simulate the adsorption of simple proteins at model interfaces. We suggest that molecular computer graphics is a very powerful method with which to study initial contact and interactions of proteins with model surfaces. We present and review kinetic models for protein adsorption and briefly discuss the role of surface-induced conformational change on such models. We suggest that data on the solution denaturation of proteins may be important in estimating protein lability and stability and, together with information on the surface tension and interfacial tension behavior of proteins, will help develop hypotheses and correlations with the actual solid/liquid interface behavior.

Hrčak ID: 176373

URI
https://hrcak.srce.hr/176373

Posjeta: 191 *