Malliavin, Thérèse, 19..-....
![Sudoc [ABES], France](/viaf/images/flags/SUDOC.png "Sudoc [ABES], France")
Thérèse Malliavin biochimiste française
Malliavin, Thérèse
VIAF ID: 194101008 (Personal)
Permalink: http://viaf.org/viaf/194101008
Preferred Forms
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100 1 _
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MALLIAVIN, THERESE.
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100 1 _
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Malliavin, Thérèse,
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19..-....
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100 1 _
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Malliavin, Thérèse
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100 0 _
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Thérèse Malliavin
‡c
biochimiste française
4xx's: Alternate Name Forms (2)
Works
| Title | Sources |
|---|---|
| 3D structure determination of the Crh protein from highly ambiguous solid-state NMR restraints |
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| Accurate estimation of inter-atomic distances in large proteins by NMR |
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| Accurate NMR structures through minimization of an extended hybrid energy. |
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| Activation of the edema factor of bacillus anthracis by calmodulin probed by molecular dynamics simulations : a new way to find inhibitors. |
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| An algorithm to enumerate all possible protein conformations verifying a set of distance constraints |
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| Allosteric activation of Bordetella pertussis adenylyl cyclase by calmodulin: molecular dynamics and mutagenesis studies |
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| Analyse de l'activation du facteur oedémateux de Bacillus anthracis par la calmoduline, en vue de la recherche d'inhibiteurs |
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| Analysis of the allosteric control and prediction of a structure for a pathogenic toxin : the contribution of the molecular dynamics simulations. |
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| Applications of proteochemometrics (PCM) : from species extrapolation to cell-line sensitivity modelling |
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| ARIA for solution and solid-state NMR. |
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| ATP conformations and ion binding modes in the active site of anthrax edema factor: a computational analysis. |
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| Building Graphs To Describe Dynamics, Kinetics, and Energetics in the d-ALa:d-Lac Ligase VanA. |
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| CASD-NMR: critical assessment of automated structure determination by NMR |
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| Characterization of therapeutic inhibitor complexes with metalloproteins : case of HIV-1 integrase. |
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| Closed-locked and Apo-resting State Structures of the Human α7 Nicotinic Receptor: a Computational Study |
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| Comparing the Influence of Simulated Experimental Errors on 12 Machine Learning Algorithms in Bioactivity Modeling Using 12 Diverse Data Sets |
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| Comparison of different torsion angle approaches for NMR structure determination. |
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| Conformational sampling of CpxA: Connecting HAMP motions to the histidine kinase function |
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| The COP9 signalosome : Activity and regulation. |
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| Détermination de la relation entre désordre intrinsèque des protéines et fonction biologique : description à l'échelle atomique des trajectoires d'interactions moléculaires par résonance magnétique nucléaire (RMN) et la simulation moléculaire |
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| Development of machine learning algorithms for the automatic analysis of high resolution biophysical datasets. |
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| Développement d'une nouvelle méthode de docking basée sur les mécanismes enzymatiques et guidée par des groupes prosthétiques |
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| Développements d'algorithmes d'apprentissage machine pour l'analyse automatique de données biophysiques de haute résolution |
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| Differential role of calmodulin and calcium ions in the stabilization of the catalytic domain of adenyl cyclase CyaA from Bordetella pertussis |
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| Discrimination of agonists versus antagonists of nicotinic ligands based on docking onto AChBP structures. |
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| Dynamics and energetics: a consensus analysis of the impact of calcium on EF-CaM protein complex |
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| Étude de la dynamique structurale et fonctionnelle de la protéine translocatrice, une nouvelle cible pour traiter le paludisme. |
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| Etudes structurales, fonctionnelles et de la dynamique conformationnelle d'un canal à potassium Kir : vers le mécanisme moléculaire d'ouverture et de fermeture de ce canal |
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| From NMR chemical shifts to amino acid types: investigation of the predictive power carried by nuclei. |
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| Functional motions modulating VanA ligand binding unraveled by self-organizing maps. |
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| A general algorithm for peak-tracking in multi-dimensional NMR experiments. |
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| Géométrie computationnelle pour la détermination de structures biomoléculaires. |
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| Gifa V. 4: A complete package for NMR data set processing. |
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| Graphical analysis of NMR structural quality and interactive contact map of NOE assignments in ARIA |
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| Identification of binding sites and favorable ligand binding moieties by virtual screening and self-organizing map analysis |
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| Identification of cinnamic acid derivatives as novel antagonists of the prokaryotic proton-gated ion channel GLIC. |
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| Improved reliability, accuracy and quality in automated NMR structure calculation with ARIA. |
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| Improving the prediction of organism-level toxicity through integration of chemical, protein target and cytotoxicity qHTS data |
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| In Silico Conformational Features of Botulinum Toxins A1 and E1 According to Intraluminal Acidification |
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| Influence of different assignment conditions on the determination of symmetric homodimeric structures with ARIA. |
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| Investigating the relationship between intrinsic protein disorder and biological function : mapping interaction trajectories at atomic resolution using nuclear magnetic resonance spectroscopy and molecular simulation. |
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| Mechanism of reactant and product dissociation from the anthrax edema factor: a locally enhanced sampling and steered molecular dynamics study |
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| Modification in hydrophobic packing of HAMP domain induces a destabilization of the auto-phosphorylation site in the histidine kinase CpxA. |
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| Molecular mechanisms of AT1 receptor response and Angiotensin II AT2 to mechanical stimuli : Influence of membrane composition. |
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| Molecular Modeling of the Catalytic Domain of CyaA Deepened the Knowledge of Its Functional Dynamics. |
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| NMRb: a web-site repository for raw NMR datasets. |
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| Non-specific nucleic acids/protein interactions : nucleosome and NCp7 complexes. |
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| Ordering Protein Contact Matrices. |
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| Prediction of PARP Inhibition with Proteochemometric Modelling and Conformal Prediction. |
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| PROBLEMES INVERSES EN R.M.N. : APPLICATION A LA DETERMINATION DE LA STRUCTURE DES PROTEINES |
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| re-TAMD: exploring interactions between H3 peptide and YEATS domain using enhanced sampling. |
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| Recherche et caractérisation par dynamique moléculaire d'états intermédiaires pour la complexation entre la protéine FKBP12 et des ligands de haute affinité |
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| The redundancy of NMR restraints can be used to accelerate the unfolding behavior of an SH3 domain during molecular dynamics simulations |
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| Stabilization of the integrase-DNA complex by Mg2+ ions and prediction of key residues for binding HIV-1 integrase inhibitors. |
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| Structural Biology and Molecular Modeling to Analyze the Entry of Bacterial Toxins and Virulence Factors into Host Cells |
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| Structural, functional and conformational dynamics studies of a Kir channel : towards the gating molecular mechanism of this channel. |
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| Study of building intermediate states between FKBP12 and high-affinity ligands by molecular dynamics simulations. |
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| Study of structural and functional dynamics of translocator protein, a new target for treatment of malaria |
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| Systematic Exploration of Protein Conformational Space Using a Distance Geometry Approach |
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| Temperature-accelerated molecular dynamics gives insights into globular conformations sampled in the free state of the AC catalytic domain |
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| Temperature Accelerated Molecular Dynamics with Soft-Ratcheting Criterion Orients Enhanced Sampling by Low-Resolution Information. |
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| Use of the Cadzow procedure in 2D NMR for the reduction of t(1) noise |
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