Zobrazeno 1 - 10
of 27
pro vyhledávání: '"Julia Nase"'
Autor:
Mike Moron, Susanne Dogan-Surmeier, Marc Moron, Nicola Thiering, Michael Paulus, Christian Sternemann, Metin Tolan, Bridget Murphy, Veijo Honkimäki, Julia Nase
Publikováno v:
Reference Module in Chemistry, Molecular Sciences and Chemical Engineering ISBN: 9780124095472
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4b8872883b036d9f134cabf5435856b9
https://doi.org/10.1016/b978-0-323-85669-0.00104-5
https://doi.org/10.1016/b978-0-323-85669-0.00104-5
Autor:
Ralph Wagner, Göran Surmeier, Christian Sternemann, Tetsuo Irifune, Mirko Elbers, Nico König, Julia Nase, Metin Tolan, Karin Julius, Michael Paulus, Jennifer Bolle
Publikováno v:
High Pressure Research. 40:194-204
The pressure stability of the first hydration shell of Y3+ ions in aqueous solution has been investigated by means of extended x-ray absorption fine-structure spectroscopy at the yttrium K-edge for...
Autor:
Göran Surmeier, Susanne Dogan-Surmeier, Michael Paulus, Christian Albers, Jan Latarius, Christian Sternemann, Eric Schneider, Metin Tolan, Julia Nase
Publikováno v:
Biophysical journal. 121(20)
In this paper, we studied fusogenic peptides of class I-III fusion proteins, which are relevant to membrane fusion for certain enveloped viruses, in contact with model lipid membranes. We resolved the vertical structure and examined the adsorption or
Publikováno v:
Soft matter. 18(5)
Many vital processes that take place in biological cells involve remodeling of lipid membranes. These processes take place in a milieu that is packed with various solutes, ranging from ions and small organic osmolytes to proteins and other macromolec
Autor:
Michael Paulus, Christoph Hölzl, Paul Salmen, Julia Nase, Metin Tolan, Dominik Horinek, Florian J. Wirkert
Publikováno v:
Angewandte Chemie International Edition. 56:12958-12961
We have gained new insight into the so-called hydrophobic gap, a molecularly thin region of decreased electron density at the interface between water and a solid hydrophobic surface, by X-ray reflectivity experiments and molecular dynamics simulation
Autor:
Patrick Kibies, Sho Imoto, Christoph Held, Julia Nase, Michael Paulus, Dominik Horinek, Dominik Marx, Gabriele Sadowski, Christoph Hölzl, Michael Knierbein, Paul Salmen, Stefan M. Kast, Jan Noetzel
Publikováno v:
Biophysical chemistry. 254
Molecular simulations based on classical force fields are a powerful method for shedding light on the complex behavior of biomolecules in solution. When cosolutes are present in addition to water and biomolecules, subtle balances of weak intermolecul
Publikováno v:
Colloids and Surfaces A: Physicochemical and Engineering Aspects. 504:126-130
A study on the interaction between butane and lipid membranes is presented. Monomolecular films of stearic acid were prepared on a water surface and were exposed to dense gas phases of n -butane and isobutane. From X-ray reflectivity measurements and
Autor:
Michael Paulus, Benedikt Nowak, Julia Nase, Florian J. Wirkert, Paul Salmen, Metin Tolan, Patrick Degen, Veijo Honkimäki
Publikováno v:
Langmuir. 32:2638-2643
In this work, the structure of solid-supported lipid multilayers exposed to increased hydrostatic pressure was studied in situ by X-ray reflectometry at the solid-liquid interface between silicon and an aqueous buffer solution. The layers' vertical s
Autor:
Karin Rüster, Julia Nase, Thomas Büning, Kolja Mende, Metin Tolan, Florian J. Wirkert, Sebastian Tiemeyer, Irena Kiesel, Christian Sternemann, Michael Paulus
Publikováno v:
Langmuir. 30:2077-2083
The heat-induced desorption and adsorption of the proteins lysozyme, ribonuclease A, bovine serum albumin, and fibronectin at protein layers was investigated in two different environments: pure buffer and protein solution. Using two different environ
Autor:
Christian Sternemann, Michael Paulus, Julia Nase, Gabriele Sadowski, Christoph Hölzl, Michael Knierbein, Dominik Horinek, Christoph Held
Publikováno v:
Biophysical Chemistry. 253:106222
We present measurements, molecular dynamics (MD) simulations, and predictions using Perturbed-Chain Statistical Associating Fluid Theory (PC-SAFT) of the density of aqueous solutions in a pressure range from 1 bar to 5000 bar, a pressure regime that