Zobrazeno 1 - 10
of 94
pro vyhledávání: '"Matthias Heyden"'
Autor:
Jan O. Daldrop, Mattia Saita, Matthias Heyden, Victor A. Lorenz-Fonfria, Joachim Heberle, Roland R. Netz
Publikováno v:
Nature Communications, Vol 9, Iss 1, Pp 1-7 (2018)
Protein-bound water clusters play a key role for proton transport and storage in molecular biology. Here, the authors show by simulations and experiments that the orientation of non-spherical protonated water clusters in bacteriorhodopsin is unveiled
Externí odkaz:
https://doaj.org/article/40acf7a40a5a49cbb7f58b3a8da968af
Publikováno v:
Journal of Computational Chemistry. 44:1263-1277
Publikováno v:
The Journal of Physical Chemistry B. 127:616-622
Publikováno v:
The Journal of Chemical Physics. 158
Externally applied electric fields in liquid water can induce a plethora of effects with wide implications in electrochemistry and hydrogen-based technologies. Although some effort has been made to elucidate the thermodynamics associated with the app
Autor:
Jiaqi Shen, Lequn Geng, Xingyu Li, Catherine Emery, Kayla Kroning, Gwendolyn Shingles, Kerry Lee, Matthias Heyden, Peng Li, Wenjing Wang
Publikováno v:
Nat Methods
Natural or engineered peptides serve important biological functions. A general approach to achieve chemical-dependent activation of short peptides will be valuable for spatial and temporal control of cellular processes. Here we present a pair of chem
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0848504a473187da0e7c7f758d4f007d
https://europepmc.org/articles/PMC10069916/
https://europepmc.org/articles/PMC10069916/
Publikováno v:
ELECTROPHORESIS. 42:2060-2069
DEP is an established method to manipulate micrometer-sized particles, but standard continuum theories predict only negligible effects for nanometer-sized proteins despite contrary experimental evidence. A theoretical description of protein DEP needs
Autor:
Matthias Heyden
Publikováno v:
Biophysical Journal. 122:139a
Autor:
Sthitadhi Maiti, Matthias Heyden
Publikováno v:
Biophysical Journal. 122:138a
Autor:
Martina Havenith, Federico Sebastiani, Matthias Heyden, V. Conti Nibali, Marie-Pierre Gaigeot, Gerhard Schwaab, Simone Pezzotti, Daria Ruth Galimberti
Publikováno v:
Journal of Physical Chemistry Letters
Journal of Physical Chemistry Letters, 2020, 11 (12), pp.4809-4816. ⟨10.1021/acs.jpclett.0c00846⟩
The Journal of Physical Chemistry Letters
Journal of Physical Chemistry Letters, American Chemical Society, 2020, 11 (12), pp.4809-4816. ⟨10.1021/acs.jpclett.0c00846⟩
Journal of Physical Chemistry Letters, 2020, 11 (12), pp.4809-4816. ⟨10.1021/acs.jpclett.0c00846⟩
The Journal of Physical Chemistry Letters
Journal of Physical Chemistry Letters, American Chemical Society, 2020, 11 (12), pp.4809-4816. ⟨10.1021/acs.jpclett.0c00846⟩
International audience; Water, being the universal solvent, acts as a competing agent in fundamental processes, such as folding, aggregation or biomolecular recognition. A molecular understanding of hydrophobic hydration is of central importance to u