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Full Name
Riccardo Pellarin
Affiliation
CNRS UMR 5086 and Universite Claude Bernard Lyon 1
ORCID
Career Start Year
2003
Papers
51
H Index
32
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
36509161
Coevolution-Guided Mapping of the Type VI Secretion Membrane Complex-Baseplate Interface.
J Mol Biol
2023
37877240
Rational Prediction of PROTAC-Compatible Protein-Protein Interfaces by Molecular Docking.
J Chem Inf Model
2023
36139128
Building Protein Atomic Models from Cryo-EM Density Maps and Residue Co-Evolution.
Biomolecules
2022
36510358
Mono- and Intralink Filter (Mi-Filter) To Reduce False Identifications in Cross-Linking Mass Spectrometry Data.
Anal Chem
2022
34372705
Inhibiting Type VI Secretion System Activity with a Biomimetic Peptide Designed To Target the Baseplate Wedge Complex.
mBio
2021
33617236
Advanced <i>In Vivo</i> Cross-Linking Mass Spectrometry Platform to Characterize Proteome-Wide Protein Interactions.
Anal Chem
2021
33303586
Genetic interaction mapping informs integrative structure determination of protein complexes.
Science
2020
30393052
Bayesian Weighing of Electron Cryo-Microscopy Data for Integrative Structural Modeling.
Structure
2019
31396911
Modeling Biological Complexes Using Integrative Modeling Platform.
Methods Mol Biol
2019
30890443
Role of integrative structural biology in understanding transcriptional initiation.
Methods
2019
30877094
<i>In situ</i> and high-resolution cryo-EM structure of a bacterial type VI secretion system membrane complex.
EMBO J
2019
28960548
Integrative structure modeling with the Integrative Modeling Platform.
Protein Sci
2018
30323254
Biogenesis and structure of a type VI secretion baseplate.
Nat Microbiol
2018
29642030
Simultaneous Determination of Protein Structure and Dynamics Using Cryo-Electron Microscopy.
Biophys J
2018
29539637
Integrative structure and functional anatomy of a nuclear pore complex.
Nature
2018
27807976
A Residue-Resolved Bayesian Approach to Quantitative Interpretation of Hydrogen-Deuterium Exchange from Mass Spectrometry: Application to Characterizing Protein-Ligand Interactions.
J Phys Chem B
2017
28297669
Molecular Landscape of the Ribosome Pre-initiation Complex during mRNA Scanning: Structural Role for eIF3c and Its Control by eIF5.
Cell Rep
2017
27250206
Structure of Complement C3(H2O) Revealed By Quantitative Cross-Linking/Mass Spectrometry And Modeling.
Mol Cell Proteomics
2016
27839866
Structure and Function of the Nuclear Pore Complex Cytoplasmic mRNA Export Platform.
Cell
2016
26340423
Architecture of the Human and Yeast General Transcription and DNA Repair Factor TFIIH.
Mol Cell
2015
26436480
A strategy for dissecting the architectures of native macromolecular assemblies.
Nat Methods
2015
26402457
Molecular architecture of the yeast Mediator complex.
Elife
2015
24203340
Modeling of proteins and their assemblies with the Integrative Modeling Platform.
Methods Mol Biol
2014
28898626
Molecular Architecture of the 40Sâ¿¿eIF1â¿¿eIF3 Translation Initiation Complex.
Cell
2014
25073740
Molecular architecture and function of the SEA complex, a modulator of the TORC1 pathway.
Mol Cell Proteomics
2014
25173450
Uncertainty in integrative structural modeling.
Curr Opin Struct Biol
2014
25149264
Molecular architecture of photoreceptor phosphodiesterase elucidated by chemical cross-linking and integrative modeling.
J Mol Biol
2014
25171412
Molecular architecture of the 40Sâ¿¿eIF1â¿¿eIF3 translation initiation complex.
Cell
2014
25087511
Cys-scanning disulfide crosslinking and bayesian modeling probe the transmembrane signaling mechanism of the histidine kinase, PhoQ.
Structure
2014
25139910
Determining protein complex structures based on a Bayesian model of in vivo Förster resonance energy transfer (FRET) data.
Mol Cell Proteomics
2014
25161197
Structural characterization by cross-linking reveals the detailed architecture of a coatomer-related heptameric module from the nuclear pore complex.
Mol Cell Proteomics
2014
24726919
Elucidating the mechanism of substrate recognition by the bacterial Hsp90 molecular chaperone.
J Mol Biol
2014
23259849
Methylations of tryptophan-modified naphthoquinone affect its inhibitory potential toward Aβ aggregation.
J Phys Chem B
2013
22724381
Photocontrol of reversible amyloid formation with a minimal-design peptide.
J Phys Chem B
2012
22767482
Optimization of designed armadillo repeat proteins by molecular dynamics simulations and NMR spectroscopy.
Protein Sci
2012
21892833
Structural basis for inhibiting β-amyloid oligomerization by a non-coded β-breaker-substituted endomorphin analogue.
ACS Chem Biol
2011
20088553
Slow folding of cross-linked alpha-helical peptides due to steric hindrance.
J Phys Chem B
2010
20923147
Amyloid fibril polymorphism is under kinetic control.
J Am Chem Soc
2010
20559435
Complete phenotypic recovery of an Alzheimer's disease model by a quinone-tryptophan hybrid aggregation inhibitor.
PLoS One
2010
19309732
9,10-Anthraquinone hinders beta-aggregation: how does a small molecule interfere with Abeta-peptide amyloid fibrillation?
Protein Sci
2009
19751679
How does a simplified-sequence protein fold?
Biophys J
2009
19133272
Amyloid aggregation on lipid bilayers and its impact on membrane permeability.
J Mol Biol
2009
18222472
Designed armadillo repeat proteins as general peptide-binding scaffolds: consensus design and computational optimization of the hydrophobic core.
J Mol Biol
2008
18028943
Pathways and intermediates of amyloid fibril formation.
J Mol Biol
2007
16797587
Interpreting the aggregation kinetics of amyloid peptides.
J Mol Biol
2006
16155201
Organism complexity anti-correlates with proteomic beta-aggregation propensity.
Protein Sci
2005
16195556
Prediction of aggregation rate and aggregation-prone segments in polypeptide sequences.
Protein Sci
2005
15169952
The role of aromaticity, exposed surface, and dipole moment in determining protein aggregation rates.
Protein Sci
2004
15548025
Membrane localization and flexibility of a lipidated ras peptide studied by molecular dynamics simulations.
J Am Chem Soc
2004
12786348
Slow dynamics of a confined supercooled binary mixture: direct space analysis.
Phys Rev E Stat Nonlin Soft Matter Phys
2003
1 - 50 of 51
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