Seguir
Jon Uranga
Título
Citado por
Citado por
Año
A lysine–cysteine redox switch with an NOS bridge regulates enzyme function
M Wensien, FR von Pappenheim, LM Funk, P Kloskowski, U Curth, ...
Nature 593 (7859), 460-464, 2021
822021
Low-barrier hydrogen bonds in enzyme cooperativity
S Dai, LM Funk, FR von Pappenheim, V Sautner, M Paulikat, B Schröder, ...
Nature 573 (7775), 609-613, 2019
802019
Computational Study on the Attack of .OH Radicals on Aromatic Amino Acids
JI Mujika, J Uranga, JM Matxain
Chemistry–A European Journal 19 (21), 6862-6873, 2013
442013
Widespread occurrence of covalent lysine–cysteine redox switches in proteins
F Rabe von Pappenheim, M Wensien, J Ye, J Uranga, I Irisarri, J de Vries, ...
Nature Chemical Biology 18 (4), 368-375, 2022
432022
Can the protonation state of histidine residues be determined from molecular dynamics simulations?
J Uranga, P Mikulskis, S Genheden, U Ryde
Computational and Theoretical Chemistry 1000, 75-84, 2012
322012
The nature of chemical bonds from PNOF5 calculations
JM Matxain, M Piris, J Uranga, X Lopez, G Merino, JM Ugalde
ChemPhysChem 13 (9), 2297-2303, 2012
262012
· OH oxidation toward S-and OH-containing amino acids
J Uranga, JI Mujika, JM Matxain
The Journal of Physical Chemistry B 119 (50), 15430-15442, 2015
252015
Ground-state destabilization by electrostatic repulsion is not a driving force in orotidine-5′-monophosphate decarboxylase catalysis
S Rindfleisch, M Krull, J Uranga, T Schmidt, F Rabe von Pappenheim, ...
Nature Catalysis 5 (4), 332-341, 2022
142022
Photosensitization mechanism of Cu (ii) porphyrins
J Uranga, JM Matxain, X Lopez, JM Ugalde, D Casanova
Physical Chemistry Chemical Physics 19 (31), 20533-20540, 2017
142017
Oxidation of acid, base, and amide side-chain amino acid derivatives via hydroxyl radical
J Uranga, JI Mujika, R Grande-Aztatzi, JM Matxain
The Journal of Physical Chemistry B 122 (19), 4956-4971, 2018
132018
Computational Study of Radical Initiated Protein Backbone Homolytic Dissociation on All Natural Amino Acids
J Uranga, O Lakuntza, E Ramos-Cordoba, JM Matxain, JI Mujika
PCCP 18, 30972-30981, 2016
102016
Theoretical Studies of the Acid–Base Equilibria in a Model Active Site of the Human 20S Proteasome
J Uranga, L Hasecke, J Proppe, J Fingerhut, RA Mata
Journal of Chemical Information and Modeling 61 (4), 1942-1953, 2021
52021
Mechanisms of Cysteine-Lysine Covalent Linkage-The Role of Reactive Oxygen Species and Competition with Disulfide Bonds
J Ye, S Bazzi, T Fritz, K Tittmann, RA Mata, J Uranga
Angewandte Chemie (International ed. in English), e202304163, 2023
42023
Dynamic Protonation States Underlie Carbene Formation in ThDP-Dependent Enzymes: A Theoretical Study
J Uranga, F Rabe von Pappenheim, K Tittmann, RA Mata
The Journal of Physical Chemistry B, 2023
12023
Modulating Secondary Structure Motifs Through Photo‐Labile Peptide Staples
I Lāce, S Bazzi, J Uranga, A Schirmacher, U Diederichsen, RA Mata, ...
ChemBioChem 24 (16), e202300270, 2023
12023
The Catalytic Mechanism of Acetoacetate Decarboxylase: A Detailed Study of Schiff Base Formation, Protonation States, and Their Impact on Catalysis
J Uranga, RA Mata
Journal of Chemical Information and Modeling 63 (10), 3118-3127, 2023
12023
Can System Truncation Speed up Ligand-Binding Calculations with Periodic Free-Energy Simulations?
F Manzoni, J Uranga, S Genheden, U Ryde
Journal of Chemical Information and Modeling 57 (11), 2865-2873, 2017
12017
Multiple redox switches of the SARS-CoV-2 main protease in vitro provide opportunities for drug design
LM Funk, G Poschmann, F Rabe von Pappenheim, A Chari, ...
Nature Communications 15 (1), 411, 2024
2024
One‐and Two‐Electron Reductions in MiniSOG and their Implication in Catalysis
O Azpitarte, A Zudaire, J Uranga, X Lopez, L Salassa, E Formoso, ...
ChemPhysChem 24 (15), e202300091, 2023
2023
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–19