Structural properties of polyubiquitin chains in solution R Varadan, O Walker, C Pickart, D Fushman Journal of molecular biology 324 (4), 637-647, 2002 | 376 | 2002 |
Versatile roles of k63-linked ubiquitin chains in trafficking Z Erpapazoglou, O Walker, R Haguenauer-Tsapis Cells 3 (4), 1027-1088, 2014 | 223 | 2014 |
Determining domain orientation in macromolecules by using spin-relaxation and residual dipolar coupling measurements D Fushman, R Varadan, M Assfalg, O Walker Progress in Nuclear Magnetic Resonance Spectroscopy 44 (3-4), 189-214, 2004 | 127 | 2004 |
Efficient and accurate determination of the overall rotational diffusion tensor of a molecule from 15N relaxation data using computer program ROTDIF O Walker, R Varadan, D Fushman Journal of Magnetic Resonance 168 (2), 336-345, 2004 | 107 | 2004 |
DNA-damage-inducible 1 protein (Ddi1) contains an uncharacteristic ubiquitin-like domain that binds ubiquitin U Nowicka, D Zhang, O Walker, D Krutauz, CA Castañeda, A Chaturvedi, ... Structure 23 (3), 542-557, 2015 | 88 | 2015 |
NLRP3 phosphorylation in its LRR domain critically regulates inflammasome assembly T Niu, C De Rosny, S Chautard, A Rey, D Patoli, M Groslambert, ... Nature communications 12 (1), 5862, 2021 | 87 | 2021 |
Linkage via K27 bestows ubiquitin chains with unique properties among polyubiquitins CA Castaneda, EK Dixon, O Walker, A Chaturvedi, MA Nakasone, ... Structure 24 (3), 423-436, 2016 | 77 | 2016 |
Exploring the linkage dependence of polyubiquitin conformations using molecular modeling D Fushman, O Walker Journal of molecular biology 395 (4), 803-814, 2010 | 76 | 2010 |
Glutathionylation induces the dissociation of 1-Cys D-peroxiredoxin non-covalent homodimer V rie Noguera-Mazon, J roˆ me Lemoine, O Walker, N Rouhier, ... The Journal of biological chemistry 281 (42), 31736-31742, 2006 | 75 | 2006 |
Francisella tularensis IglG Belongs to a Novel Family of PAAR-Like T6SS Proteins and Harbors a Unique N-terminal Extension Required for Virulence M Rigard, JE Bröms, A Mosnier, M Hologne, A Martin, L Lindgren, ... PLoS pathogens 12 (9), e1005821, 2016 | 60 | 2016 |
Crystal structure and solution NMR dynamics of a D (type II) peroxiredoxin glutaredoxin and thioredoxin dependent: a new insight into the peroxiredoxin oligomerism A Echalier, X Trivelli, C Corbier, N Rouhier, O Walker, P Tsan, JP Jacquot, ... Biochemistry 44 (6), 1755-1767, 2005 | 57 | 2005 |
Funnel-metadynamics and solution NMR to estimate protein–ligand affinities L Troussicot, F Guillière, V Limongelli, O Walker, JM Lancelin Journal of the American Chemical Society 137 (3), 1273-1281, 2015 | 52 | 2015 |
Model peptide studies of Ag+ binding sites from the silver resistance protein SilE V Chabert, M Hologne, O Sénèque, A Crochet, O Walker, KM Fromm Chemical Communications 53 (45), 6105-6108, 2017 | 37 | 2017 |
Protein–protein interactions within peroxiredoxin systems V Noguera-Mazon, I Krimm, O Walker, JM Lancelin Photosynthesis research 89, 277-290, 2006 | 35 | 2006 |
Regulation of measles virus gene expression by P protein coiled-coil properties LM Bloyet, A Schramm, C Lazert, B Raynal, M Hologne, O Walker, ... Science advances 5 (5), eaaw3702, 2019 | 34 | 2019 |
Evidence for cooperative and domain-specific binding of the signal transducing adaptor molecule 2 (STAM2) to Lys63-linked diubiquitin A Lange, C Castañeda, D Hoeller, JM Lancelin, D Fushman, O Walker Journal of Biological Chemistry 287 (22), 18687-18699, 2012 | 34 | 2012 |
Determination of carbon-13 chemical shielding tensor in the liquid state by combining NMR relaxation experiments and quantum chemical calculations O Walker, P Mutzenhardt, P Tekely, D Canet Journal of the American Chemical Society 124 (5), 865-873, 2002 | 33 | 2002 |
NMR reveals a novel glutaredoxin–glutaredoxin interaction interface V Noguera, O Walker, N Rouhier, JP Jacquot, I Krimm, JM Lancelin Journal of molecular biology 353 (3), 629-641, 2005 | 32 | 2005 |
Computing the rotational diffusion of biomolecules via molecular dynamics simulation and quaternion orientations PC Chen, M Hologne, O Walker The Journal of Physical Chemistry B 121 (8), 1812-1823, 2017 | 28 | 2017 |
Ab initio prediction of NMR spin relaxation parameters from molecular dynamics simulations P Chen, M Hologne, O Walker, J Hennig Journal of Chemical Theory and Computation 14 (2), 1009-1019, 2018 | 27 | 2018 |