Zobrazeno 1 - 10
of 99
pro vyhledávání: '"Christoph, Jung"'
Autor:
Qingxing Wang, Sabrina Noettger, Qinya Xie, Chiara Pastorio, Alina Seidel, Janis A. Müller, Christoph Jung, Timo Jacob, Konstantin M. J. Sparrer, Fabian Zech, Frank Kirchhoff
Publikováno v:
Communications Biology, Vol 6, Iss 1, Pp 1-12 (2023)
Abstract Utilization of human ACE2 allowed several bat coronaviruses (CoVs), including the causative agent of COVID-19, to infect humans directly or via intermediate hosts. However, the determinants of species-specific differences in ACE2 usage and t
Externí odkaz:
https://doaj.org/article/899254fb424e48cfa6a46c7aca5fb272
Publikováno v:
Viruses, Vol 16, Iss 2, p 177 (2024)
Coronaviruses are a large family of enveloped RNA viruses found in numerous animal species. They are well known for their ability to cross species barriers and have been transmitted from bats or intermediate hosts to humans on several occasions. Four
Externí odkaz:
https://doaj.org/article/de35c28ae3c6471aaa95e1995bcdd3d7
Autor:
Fabian Zech, Daniel Schniertshauer, Christoph Jung, Alexandra Herrmann, Arne Cordsmeier, Qinya Xie, Rayhane Nchioua, Caterina Prelli Bozzo, Meta Volcic, Lennart Koepke, Janis A. Müller, Jana Krüger, Sandra Heller, Steffen Stenger, Markus Hoffmann, Stefan Pöhlmann, Alexander Kleger, Timo Jacob, Karl-Klaus Conzelmann, Armin Ensser, Konstantin M. J. Sparrer, Frank Kirchhoff
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-10 (2021)
The bat sarbecovirus RaTG13 is a close relative of SARS-CoV-2, but its spike protein doesn’t efficiently bind human ACE2. Here, the authors show that exchange of spike residue 403 between RaTG13 and SARS-CoV-2 spike proteins affects binding to huma
Externí odkaz:
https://doaj.org/article/91810263eb144d8ba565afe0bc95450d
Autor:
Marharyta Varatnitskaya, Julia Fasel, Alexandra Müller, Natalie Lupilov, Yunlong Shi, Kristin Fuchs, Marco Krewing, Christoph Jung, Timo Jacob, Barbara Sitek, Julia E. Bandow, Kate S. Carroll, Eckhard Hofmann, Lars I. Leichert
Publikováno v:
Redox Biology, Vol 53, Iss , Pp 102332- (2022)
Under physiological conditions, Escherichia coli RidA is an enamine/imine deaminase, which promotes the release of ammonia from reactive enamine/imine intermediates. However, when modified by hypochlorous acid (HOCl), it turns into a potent chaperone
Externí odkaz:
https://doaj.org/article/99d8623379e943f8af83f354cfac5439
Publikováno v:
Frontiers in Psychology, Vol 12 (2021)
Different factors seemingly account for the emergence of present-day languages in our species. Human self-domestication has been recently invoked as one important force favoring language complexity mostly via a cultural mechanism. Because our self-do
Externí odkaz:
https://doaj.org/article/0077ca760d534ca5b104684c27ad118b
Autor:
Björn Kirchhoff, Christoph Jung, Daniel Gaissmaier, Laura Braunwarth, Donato Fantauzzi, Timo Jacob
Publikováno v:
Physical Chemistry Chemical Physics. 25:13228-13243
This tutorial-review article introduces and compares various ways of analyzing simulations of nanoparticle model systems. Code examples are provided via an online tutorial.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::707135ea44dde4886c9e3cc3938eacc6
https://doi.org/10.1039/d3cp01073b
https://doi.org/10.1039/d3cp01073b
Publikováno v:
The Journal of Physical Chemistry C. 126:6773-6781
The activity and stability of a platinum nanoparticle (NP) is not only affected by its size but additionally depends on its shape. To this end, simulations can identify structure-property relationships to make a priori decisions on the most promising
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a419d5fd09d073c2d06ba5c84fdf9028
https://doi.org/10.1021/acs.jpcc.2c00472
https://doi.org/10.1021/acs.jpcc.2c00472
Publikováno v:
The Journal of Physical Chemistry C. 125:24663-24670
The interface between liquid water and the Pt(111) metal surface is characterized structurally and thermodynamically via reactive molecular dynamics (MD) simulations within the ReaxFF framework. The formation of a distinct buckled adsorbate layer and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1a8e8d016d9e335726a0db95a55d038f
https://doi.org/10.1021/acs.jpcc.1c07327
https://doi.org/10.1021/acs.jpcc.1c07327
Publikováno v:
Small
Density functional theory (DFT) is used to systematically investigate the electronic structure of platinum clusters grown on different graphene substrates. Platinum clusters with 1 to 10 atoms and graphene vacancy defect supports with 0 to 5 missing
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1042d8d40c5930f3f61e55b968c21a56
https://publikationen.bibliothek.kit.edu/1000155459
https://publikationen.bibliothek.kit.edu/1000155459
Publikováno v:
ChemPhysChem, 24 (1), Art.-Nr.: e202200336
The interface between an electrode and an electrolyte is where electrochemical processes take place for countless technologically important applications. Despite its high relevance and intense efforts to elucidate it, a description of the interfacial
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2779e3b77ecf02c9c1d2d1522f17f4aa