149 results on '"Bouvier, Guillaume"'
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2. AlignScape, displaying sequence similarity using self-organizing maps
3. AlignScape, displaying sequence similarity using self-organizing maps
4. Biogenesis and structure of a type VI secretion baseplate
5. An Ancient Egyptian 'CD-ROM': Ashmolean Museum HO 1256
6. CC17 group B Streptococcus exploits integrins for neonatal meningitis development
7. Building Protein Atomic Models from Cryo-EM Density Maps and Residue Co-Evolution
8. Deciphering the Molecular Interaction Between the Adhesion G Protein-Coupled Receptor ADGRV1 and its PDZ-Containing Regulator PDZD7
9. InDeep: 3D fully convolutional neural networks to assist in silico drug design on protein–protein interactions
10. CC17 group B Streptococcus exploits integrins for neonatal meningitis development
11. InDeep: 3D fully convolutional neural networks to assist in silico drug design on protein–protein interactions.
12. quicksom: Self-Organizing Maps on GPUs for clustering of molecular dynamics trajectories
13. Automatic building of protein atomic models from cryo-EM density maps using residue co-evolution
14. Quantitative Structural Interpretation of Protein Crosslinks
15. Automatic clustering of docking poses in virtual screening process using self-organizing map
16. The key-role of tyrosine 155 in the mechanism of prion transconformation as highlighted by a study of sheep mutant peptides
17. Target Engagement and Binding Mode of an Antituberculosis Drug to Its Bacterial Target Deciphered in Whole Living Cells by NMR
18. Conformational sampling of CpxA: Connecting HAMP motions to the histidine kinase function
19. Meet-U: Educating through research immersion
20. Erratum: Corrigendum: Automated structure modeling of large protein assemblies using crosslinks as distance restraints
21. Automatic Building of Protein Atomic Models from Cryo-EM Maps
22. Quantitative Understanding of Distances from Cross Linking Mass Spectrometry
23. Identification of novel leishmanicidal molecules by virtual and biochemical screenings targeting Leishmania eukaryotic translation initiation factor 4A
24. Ordering Protein Contact Matrices
25. Structural Characterization of Whirlin Reveals an Unexpected and Dynamic Supramodule Conformation of Its PDZ Tandem
26. The Interval Branch-And-Prune Algorithm for the Protein Structure Determination
27. Target Engagement and Binding Mode of an Antituberculosis Drug to Its Bacterial Target Deciphered in Whole Living Cells by NMR.
28. Étude d'inhibiteurs de l'intégrase du VIH-1 par RMN et modélisation moléculaire
29. Building Graphs To Describe Dynamics, Kinetics, and Energetics in the d-ALa:d-Lac Ligase VanA
30. Automated structure modeling of large protein assemblies using crosslinks as distance restraints
31. Automated Cross-Links-Based Conformational Sampling of Protein Assemblies: The Geometrical Challenge of Cross-Links
32. Building Graphs to Describe Dynamics, Kinetics and Energetics in the D-Ala:D-Lac Ligase Vana
33. Deciphering the Binding Mode of Promising Antituberculosis Compounds with their Bacterial Membrane Target in Living Cells by NMR
34. Local authorities and electricity: territories, actors and issues within the local public service in france
35. Stabilization of the integrase-DNA complex by Mg2+ ions and prediction of key residues for binding HIV-1 integrase inhibitors
36. Identification of novel leishmanicidal molecules by virtual and biochemical screenings targeting Leishmania eukaryotic initiation factor 4A.
37. HIV-1 integrase inhibitors study by NMR and molecular modeling
38. Neisseria meningitidis Type IV Pili Composed of Sequence Invariable Pilins Are Masked by Multisite Glycosylation
39. Improved large-scale prediction of growth inhibition patterns using the NCI60 cancer cell line panel
40. Temperature Accelerated Molecular Dynamics with Soft-Ratcheting Criterion Orients Enhanced Sampling by Low-Resolution Information
41. Identification of binding sites and favorable ligand binding moieties by virtual screening and self-organizing map analysis
42. An algorithm to enumerate all possible protein conformations verifying a set of distance constraints
43. An automatic tool to analyze and cluster macromolecular conformations based on self-organizing maps
44. Distinct Docking and Stabilization Steps of the Pseudopilus Conformational Transition Path Suggest Rotational Assembly of Type IV Pilus-like Fibers
45. Functional Motions Modulating VanA Ligand Binding Unraveled by Self-Organizing Maps
46. Structural Basis of Conformational Transitions Involved in Pseudopilus Assembly and Stability
47. Enhanced Sampling of the Catalytic Domain of the Adenyl Cyclase CyaA from Bordetella Pertussis
48. Dyspnea-pain counter-irritation induced by inspiratory threshold loading : a laser evoked potentials study.
49. Contact-based ligand-clustering approach for the identification of active compounds in virtual screening
50. Erratum: A convective replica-exchange method for sampling new energy basins
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