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Author Details
Full Name
Michael Nilges
Affiliation
Institut Pasteur
ORCID
Career Start Year
1986
Papers
209
H Index
66
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
36586404
Structure and dynamic association of an assembly platform subcomplex of the bacterial type II secretion system.
Structure
2023
37769028
Acinetobacter type VI secretion system comprises a non-canonical membrane complex.
PLoS Pathog
2023
35172323
Bat coronaviruses related to SARS-CoV-2 and infectious for human cells.
Nature
2022
35482172
Secondary structure and <sup>1</sup>H, <sup>15</sup>Â N & <sup>13</sup>C resonance assignments of the periplasmic domain of OutG, major pseudopilin from Dickeya dadantii type II secretion system.
Biomol NMR Assign
2022
35798954
Author Correction: Bat coronaviruses related to SARS-CoV-2 and infectious for human cells.
Nature
2022
36144626
Enzymatic and Molecular Characterization of Anti-<i>Leishmania</i> Molecules That Differently Target <i>Leishmania</i> and Mammalian eIF4A Proteins, LieIF4A and eIF4A<sub>Mus</sub>.
Molecules
2022
36139128
Building Protein Atomic Models from Cryo-EM Density Maps and Residue Co-Evolution.
Biomolecules
2022
34908131
InDeep: 3D fully convolutional neural networks to assist in silico drug design on protein-protein interactions.
Bioinformatics
2022
33416858
The iPPI-DB initiative: a community-centered database of protein-protein interaction modulators.
Bioinformatics
2021
34410621
<sup>1</sup>H, <sup>15</sup>Â N and <sup>13</sup>C resonance assignments of the C-terminal domain of PulL, a component of the Klebsiella oxytoca type II secretion system.
Biomol NMR Assign
2021
34520738
Computational and biochemical analysis of type IV pilus dynamics and stability.
Structure
2021
34150847
Automatic Bayesian Weighting for SAXS Data.
Front Mol Biosci
2021
34359341
Host-Pathogen Adhesion as the Basis of Innovative Diagnostics for Emerging Pathogens.
Diagnostics (Basel)
2021
34372705
Inhibiting Type VI Secretion System Activity with a Biomimetic Peptide Designed To Target the Baseplate Wedge Complex.
mBio
2021
33135048
quicksom: Self-Organizing Maps on GPUs for clustering of molecular dynamics trajectories.
Bioinformatics
2021
32193349
Bayesian inference of chromatin structure ensembles from population-averaged contact data.
Proc Natl Acad Sci U S A
2020
31784891
Structure and function of minor pilins of type IV pili.
Med Microbiol Immunol
2020
31753619
Quantitative Structural Interpretation of Protein Crosslinks.
Structure
2020
32383755
ARIAweb: a server for automated NMR structure calculation.
Nucleic Acids Res
2020
30393052
Bayesian Weighing of Electron Cryo-Microscopy Data for Integrative Structural Modeling.
Structure
2019
31287306
<i>mkgridXf</i>: Consistent Identification of Plausible Binding Sites Despite the Elusive Nature of Cavities and Grooves in Protein Dynamics.
J Chem Inf Model
2019
31124002
Dynamics of a type 2 secretion system pseudopilus unraveled by complementary approaches.
J Biomol NMR
2019
30799888
Minimal NMR distance information for rigidity of protein graphs.
Discrete Appl Math
2019
31056419
Structure and Assembly of the Enterohemorrhagic Escherichia coli Type 4 Pilus.
Structure
2019
30521325
Target Engagement and Binding Mode of an Antituberculosis Drug to Its Bacterial Target Deciphered in Whole Living Cells by NMR.
Biochemistry
2019
29346371
Identification of novel leishmanicidal molecules by virtual and biochemical screenings targeting Leishmania eukaryotic translation initiation factor 4A.
PLoS Negl Trop Dis
2018
30496238
Conformational sampling of CpxA: Connecting HAMP motions to the histidine kinase function.
PLoS One
2018
29385532
Sequence-specific DNA binding activity of the cross-brace zinc finger motif of the piggyBac transposase.
Nucleic Acids Res
2018
29632657
Ordering Protein Contact Matrices.
Comput Struct Biotechnol J
2018
27678152
In Silico prediction of the molecular basis of ClTx and AaCTx interaction with matrix metalloproteinase-2 (MMP-2) to inhibit glioma cell invasion.
J Biomol Struct Dyn
2017
28112735
Nicotine reverses hypofrontality in animal models of addiction and schizophrenia.
Nat Med
2017
28493950
SAS profile correlations reveal SAS hierarchical nature and information content.
PLoS One
2017
28993624
Structure of the calcium-dependent type 2 secretion pseudopilus.
Nat Microbiol
2017
28966015
Structural Characterization of Whirlin Reveals an Unexpected and Dynamic Supramodule Conformation of Its PDZ Tandem.
Structure
2017
27111507
Automated structure modeling of large protein assemblies using crosslinks as distance restraints.
Nat Methods
2016
26351271
Improved large-scale prediction of growth inhibition patterns using the NCI60 cancer cell line panel.
Bioinformatics
2016
28027298
Inferential Structure Determination of Chromosomes from Single-Cell Hi-C Data.
PLoS Comput Biol
2016
27124288
Modification in hydrophobic packing of HAMP domain induces a destabilization of the auto-phosphorylation site in the histidine kinase CpxA.
Biopolymers
2016
27250206
Structure of Complement C3(H2O) Revealed By Quantitative Cross-Linking/Mass Spectrometry And Modeling.
Mol Cell Proteomics
2016
27579990
Building Graphs To Describe Dynamics, Kinetics, and Energetics in the d-ALa:d-Lac Ligase VanA.
J Chem Inf Model
2016
25543048
An automatic tool to analyze and cluster macromolecular conformations based on self-organizing maps.
Bioinformatics
2015
26575778
Temperature Accelerated Molecular Dynamics with Soft-Ratcheting Criterion Orients Enhanced Sampling by Low-Resolution Information.
J Chem Theory Comput
2015
26367394
Neisseria meningitidis Type IV Pili Composed of Sequence Invariable Pilins Are Masked by Multisite Glycosylation.
PLoS Pathog
2015
26095030
Outcome of the First wwPDB Hybrid/Integrative Methods Task Force Workshop.
Structure
2015
26036565
NMR Exchange Format: a unified and open standard for representation of NMR restraint data.
Nat Struct Mol Biol
2015
25888251
Identification of binding sites and favorable ligand binding moieties by virtual screening and self-organizing map analysis.
BMC Bioinformatics
2015
25861734
Improved reliability, accuracy and quality in automated NMR structure calculation with ARIA.
J Biomol NMR
2015
25627244
An algorithm to enumerate all possible protein conformations verifying a set of distance constraints.
BMC Bioinformatics
2015
25424655
Principal Component Analysis reveals correlation of cavities evolution and functional motions in proteins.
J Mol Graph Model
2015
24038133
Stabilization of the integrase-DNA complex by Mg2+ ions and prediction of key residues for binding HIV-1 integrase inhibitors.
Proteins
2014
1 - 50 of 209
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University of NSW
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CNRS UMR 5086 and Universite Claude Bernard Lyon 1
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The State University of New Jersey
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European Bioinformatics Institute
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Institut Pasteur, Universite Paris Cite, CNRS UMR 8
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