Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Valentin Dietrich"'
Autor:
Daniel Winkler, Valentin Dietrich, Christoph Griesser, Niusha Shakibi Nia, Eva‐Maria Wernig, Martin Tollinger, Julia Kunze‐Liebhäuser
Publikováno v:
Electrochemical Science Advances, Vol 2, Iss 3, Pp n/a-n/a (2022)
Abstract Small organic acids, such as formic or acetic acid, which are well‐known products of the electrochemical CO2 reduction reaction, are often not further reduceable to their respective alcohols. Alcohols are well‐desired chemicals and usefu
Externí odkaz:
https://doaj.org/article/73b7fcbb92e5455a929d89f5a307f84c
Autor:
Petra Winter, Stefan Stubenvoll, Sandra Scheiblhofer, Isabella A. Joubert, Lisa Strasser, Carolin Briganser, Wai Tuck Soh, Florian Hofer, Anna Sophia Kamenik, Valentin Dietrich, Sara Michelini, Josef Laimer, Peter Lackner, Jutta Horejs-Hoeck, Martin Tollinger, Klaus R. Liedl, Johann Brandstetter, Christian G. Huber, Richard Weiss
Publikováno v:
Frontiers in Immunology, Vol 11 (2020)
Introduction: Understanding, which factors determine the immunogenicity and immune polarizing properties of proteins, is an important prerequisite for designing better vaccines and immunotherapeutics. While extrinsic immune modulatory factors such as
Externí odkaz:
https://doaj.org/article/8db57bd6ff9f412482c6b3558777ce72
Autor:
Martin Tollinger, Daniel Winkler, Julia Kunze-Liebhäuser, Eva-Maria Wernig, Niusha Shakibi Nia, Valentin Dietrich, Christoph Griesser
Publikováno v:
Electrochemical Science Advances. 2
Autor:
Florian Hofer, Sara Michelini, Stefan Stubenvoll, Lisa Strasser, Isabella Anna Joubert, Weiss Richard, Jutta Horejs-Hoeck, Sandra Scheiblhofer, Petra Winter, Martin Tollinger, Christian G. Huber, Josef Laimer, Anna S. Kamenik, Johann Brandstetter, Peter Lackner, Soh Wai Tuck, Klaus R. Liedl, Valentin Dietrich, Carolin Briganser
AbstactIntroductionProtein fold stability has been proposed to represent an intrinsic feature contributing to immunogenicity and immune polarization by influencing the amount of peptide-MHC II complexes (pMHCII). Using in silico prediction, we introd
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7d8f2c196b6cc55d5a7f1f37afb20edd
https://doi.org/10.1101/2020.02.26.967265
https://doi.org/10.1101/2020.02.26.967265
Publikováno v:
Journal of Chemical Theory and Computation
We use state-of-the-art NMR experiments to measure apparent pKa values in the native protein environment and employ a cutting-edge combination of enhanced sampling and constant pH molecular dynamics (MD) simulations to rationalize strong pKa shifts.