about
Structure of the E. coli protein-conducting channel bound to a translating ribosomeSteered molecular dynamics simulations of a type IV pilus probe initial stages of a force-induced conformational transitionPhosphorylated Smooth Muscle Heavy Meromyosin Shows an Open Conformation Linked to ActivationAllosteric Regulation of DNA Cleavage and Sequence-Specificity through Run-On OligomerizationHybrid approach for structural modeling of biological systems from X-ray free electron laser diffraction patterns.Removal of divalent cations induces structural transitions in red clover necrotic mosaic virus, revealing a potential mechanism for RNA release.Normal mode based flexible fitting of high-resolution structure into low-resolution experimental data from cryo-EM.Normal-mode flexible fitting of high-resolution structure of biological molecules toward one-dimensional low-resolution dataThree-dimensional structure of the anthrax toxin pore inserted into lipid nanodiscs and lipid vesiclesConsensus among flexible fitting approaches improves the interpretation of cryo-EM data.Consensus among multiple approaches as a reliability measure for flexible fitting into cryo-EM data.Normal mode analysis with simplified models to investigate the global dynamics of biological systems.Macromolecular structures probed by combining single-shot free-electron laser diffraction with synchrotron coherent X-ray imaging.Dynamic reorganization of the functionally active ribosome explored by normal mode analysis and cryo-electron microscopy.Model of the toxic complex of anthrax: responsive conformational changes in both the lethal factor and the protective antigen heptamerSymmetry, form, and shape: guiding principles for robustness in macromolecular machines.Molecular model of a soluble guanylyl cyclase fragment determined by small-angle X-ray scattering and chemical cross-linking.Electrostatic properties of cowpea chlorotic mottle virus and cucumber mosaic virus capsids3DEM Loupe: Analysis of macromolecular dynamics using structures from electron microscopy.Flexible fitting of high-resolution x-ray structures into cryoelectron microscopy maps using biased molecular dynamics simulationsFlexible fitting to cryo-EM density map using ensemble molecular dynamics simulations.Three-dimensional reconstruction for coherent diffraction patterns obtained by XFEL.Replica exchange molecular dynamics simulations provide insight into substrate recognition by small heat shock proteinsBiased coarse-grained molecular dynamics simulation approach for flexible fitting of X-ray structure into cryo electron microscopy maps.The 13 angstroms structure of a chaperonin GroEL-protein substrate complex by cryo-electron microscopy.Exploring global distortions of biological macromolecules and assemblies from low-resolution structural information and elastic network theory.The mechanism and pathway of pH induced swelling in cowpea chlorotic mottle virus.Network visualization of conformational sampling during molecular dynamics simulation.Iterative elastic 3D-to-2D alignment method using normal modes for studying structural dynamics of large macromolecular complexes.Thermodynamic properties of water molecules in the presence of cosolute depend on DNA structure: a study using grid inhomogeneous solvation theoryConformational dynamics of human protein kinase CK2α and its effect on function and inhibition.Flexible multi-scale fitting of atomic structures into low-resolution electron density maps with elastic network normal mode analysis.Hybrid Electron Microscopy Normal Mode Analysis graphical interface and protocol.Acceleration of cryo-EM Flexible Fitting for Large Biomolecular Systems by Efficient Space PartitioningTopology representing neural networks reconcile biomolecular shape, structure, and dynamicsMega-Dalton Biomolecular Motion Captured from Electron Microscopy ReconstructionsRole of Computational Methods in Going beyond X-ray Crystallography to Explore Protein Structure and DynamicsComputational Investigation of the Conformational Dynamics in Tom20-Mitochondrial Presequence Tethered ComplexesSearching for 3D structural models from a library of biological shapes using a few 2D experimental imagesCell-based screen identifies a new potent and highly selective CK2 inhibitor for modulation of circadian rhythms and cancer cell growth
P50
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P50
description
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Florence Tama
@ast
Florence Tama
@en
Florence Tama
@es
Florence Tama
@nl
type
label
Florence Tama
@ast
Florence Tama
@en
Florence Tama
@es
Florence Tama
@nl
prefLabel
Florence Tama
@ast
Florence Tama
@en
Florence Tama
@es
Florence Tama
@nl
P106
P2456
P31
P496
0000-0003-2021-5618