Zobrazeno 1 - 10
of 157
pro vyhledávání: '"Tristan, Bereau"'
Autor:
Luca M. Ghiringhelli, Carsten Baldauf, Tristan Bereau, Sandor Brockhauser, Christian Carbogno, Javad Chamanara, Stefano Cozzini, Stefano Curtarolo, Claudia Draxl, Shyam Dwaraknath, Ádám Fekete, James Kermode, Christoph T. Koch, Markus Kühbach, Alvin Noe Ladines, Patrick Lambrix, Maja-Olivia Himmer, Sergey V. Levchenko, Micael Oliveira, Adam Michalchuk, Ronald E. Miller, Berk Onat, Pasquale Pavone, Giovanni Pizzi, Benjamin Regler, Gian-Marco Rignanese, Jörg Schaarschmidt, Markus Scheidgen, Astrid Schneidewind, Tatyana Sheveleva, Chuanxun Su, Denis Usvyat, Omar Valsson, Christof Wöll, Matthias Scheffler
Publikováno v:
Scientific Data, Vol 10, Iss 1, Pp 1-18 (2023)
The expansive production of data in materials science, their widespread sharing and repurposing requires educated support and stewardship. In order to ensure that this need helps rather than hinders scientific work, the implementation of the FAIR-dat
Externí odkaz:
https://doaj.org/article/c5132f969ded4c5aa917101c568fd951
Autor:
Kübra Kaygisiz, Lena Rauch-Wirth, Arghya Dutta, Xiaoqing Yu, Yuki Nagata, Tristan Bereau, Jan Münch, Christopher V. Synatschke, Tanja Weil
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-17 (2023)
Abstract Gene therapy via retroviral vectors holds great promise for treating a variety of serious diseases. It requires the use of additives to boost infectivity. Amyloid-like peptide nanofibers (PNFs) were shown to efficiently enhance retroviral ge
Externí odkaz:
https://doaj.org/article/a0c4158a505641c896321aabc2aea5ad
Publikováno v:
Frontiers in Chemistry, Vol 10 (2022)
The potential of mean force is an effective coarse-grained potential, which is often approximated by pairwise potentials. While the approximated potential reproduces certain distributions of the reference all-atom model with remarkable accuracy, impo
Externí odkaz:
https://doaj.org/article/cf3c313e0d4841e6bb87703c1d2eb687
Publikováno v:
ACS Central Science, Vol 5, Iss 2, Pp 290-298 (2019)
Externí odkaz:
https://doaj.org/article/38e002ee5edc45039d4a10a8e277f10e
Publikováno v:
APL Materials, Vol 9, Iss 3, Pp 031107-031107-10 (2021)
Switching between different levels of resolution is essential for multiscale modeling, but restoring details at higher resolution remains challenging. In our previous study, we have introduced deepBackmap, a deep neural-network-based approach to reve
Externí odkaz:
https://doaj.org/article/c821c30b4a984d92a60b748d0018382d
Autor:
Kübra Kaygisiz, Arghya Dutta, Lena Rauch-Wirth, Christopher V. Synatschke, Jan Münch, Tristan Bereau, Tanja Weil
Publikováno v:
Biomaterials Science
Amyloid-like nanofibers from self-assembling peptides can promote viral gene transfer for therapeutic applications. Traditionally, new sequences are discovered either from screening large libraries or by creating derivatives of known active peptides.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::94774d67547e73b3824753ba8080b9a7
https://hdl.handle.net/21.11116/0000-000D-6BD6-A21.11116/0000-000D-5C51-1
https://hdl.handle.net/21.11116/0000-000D-6BD6-A21.11116/0000-000D-5C51-1
The Bacteriostatic Activity of 2-Phenylethanol Derivatives Correlates with Membrane Binding Affinity
Autor:
Isabel S. Kleinwächter, Stefanie Pannwitt, Alessia Centi, Nadja Hellmann, Eckhard Thines, Tristan Bereau, Dirk Schneider
Publikováno v:
Membranes, Vol 11, Iss 4, p 254 (2021)
The hydrophobic tails of aliphatic primary alcohols do insert into the hydrophobic core of a lipid bilayer. Thereby, they disrupt hydrophobic interactions between the lipid molecules, resulting in a decreased lipid order, i.e., an increased membrane
Externí odkaz:
https://doaj.org/article/25d9d09325cd42f69cda206deb986fb9
Autor:
Isabel Kleinwächter, Bernadette Mohr, Aljoscha Joppe, Nadja Hellmann, Tristan Bereau, Heinz D. Osiewacz, Dirk Schneider
Publikováno v:
RSC Chemical Biology. 3:941-954
CLiB, a cardiolipin-binding molecules, affects respiration of cardiolipin-containing bacteria as well as of mitochondria.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::52df6a3b5254e56ef9f0a40f707170fd
https://doi.org/10.1039/d2cb00125j
https://doi.org/10.1039/d2cb00125j
Publikováno v:
Journal of Physical Chemistry B, 125(39), 10928-10938. American Chemical Society
The dynamics and spectroscopy of N-methyl-acetamide (NMA) and trialanine in solution are characterized from molecular dynamics simulations using different energy functions, including a conventional point charge (PC)-based force field, one based on a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::579859dbec15c52fb4b14380ba59d565
https://hdl.handle.net/11245.1/3f7cd18b-e629-4a80-ae2d-c36f3aa1ad0d
https://hdl.handle.net/11245.1/3f7cd18b-e629-4a80-ae2d-c36f3aa1ad0d
Autor:
Tristan Bereau, Martin Girard
Publikováno v:
Biophysical journal.
Lipid asymmetry in plasma membrane of eukaryotes is ubiquitous. The first measurements reported compositional asymmetry: phosphatidylethanolamine and phosphatidylserine are mostly on the cytoplasmic leafet, while phosphatidylcholine and sphingomyelin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::628d2517a72247cec29f76c052f3c406
https://pubmed.ncbi.nlm.nih.gov/36476992
https://pubmed.ncbi.nlm.nih.gov/36476992