About: Florence Tama

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

researcher

Attributes	Values
rdf:type	Item
description	forskare (sv) researcher (en) 연구원 (ko) 研究者 (ja) дослідниця (uk) эрдэмтэн (mn) изилдөөчү (ky) 研究者 (zh) հետազոտող (hy) onderzoeker (nl)
rdfs:label	Florence Tama (en) Florence Tama (es) Florence Tama (nl) Florence Tama (ast)
skos:prefLabel	Florence Tama (en) Florence Tama (es) Florence Tama (nl) Florence Tama (ast)
name	Florence Tama (en) Florence Tama (es) Florence Tama (nl) Florence Tama (ast)
Scopus author ID	wds:Q56462070-87D53B18-F72A-436B-8182-6ACC2C2DEC8A
Scopus author ID	6603210961
given name	wds:Q56462070-15D0C229-3185-44F8-A9BE-39F75F850A53
given name	Florence
instance of	wds:Q56462070-C880C77A-F7AB-4F92-AC2B-88E8B426A407
instance of	Homo sapiens
occupation	wds:Q56462070-8EAEE832-E346-4FBA-85DE-0500321527B4
employer	wds:Q56462070-A84417DF-3442-4CD9-A8D7-14BD384E76A8 wds:Q56462070-D64FF27A-7155-4DA3-B36B-BB9F5BD35EFA
sex or gender	wds:Q56462070-DDA0ABC7-E2B3-4384-BA2C-FDBB3697910D
VIAF ID	wds:Q56462070-db31bca9-b4c6-4a60-872d-11aa8e50cb41
DBLP author ID	wds:Q56462070-3613A0A4-E198-4F9F-A8E7-0115991F06F9
IdRef ID	wds:Q56462070-18EA466E-FF2B-40DB-BF4F-193923214DF5
VIAF ID	http://viaf.org/viaf/144154196729020110469
DBLP author ID	https://dblp.org/pid/42/2639.rdf
IdRef ID	http://www.idref.fr/230744508/id
occupation	researcher
employer	Nagoya University RIKEN Center for Computational Science
sex or gender	female organism
VIAF ID	144154196729020110469
DBLP author ID	42/2639
IdRef ID	230744508
ORCID iD	wds:Q56462070-076E3AB9-4C91-4CBB-90C4-4172238EFDB1
ORCID iD	https://orcid.org/0000-0003-2021-5618
ORCID iD	0000-0003-2021-5618
ResearcherID	wds:Q56462070-99E13257-8AEA-41AA-9BA7-C70AF6DBE8D6
ResearcherID	A-7077-2016
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q56462070
is author of	Normal mode analysis with simplified models to investigate the global dynamics of biological systems. Mega-Dalton Biomolecular Motion Captured from Electron Microscopy Reconstructions Normal mode based flexible fitting of high-resolution structure into low-resolution experimental data from cryo-EM. Dynamic reorganization of the functionally active ribosome explored by normal mode analysis and 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 Model of the toxic complex of anthrax: responsive conformational changes in both the lethal factor and the protective antigen heptamer Molecular model of a soluble guanylyl cyclase fragment determined by small-angle X-ray scattering and chemical cross-linking Steered molecular dynamics simulations of a type IV pilus probe initial stages of a force-induced conformational transition Ribosome motions modulate electrostatic properties Iterative elastic 3D-to-2D alignment method using normal modes for studying structural dynamics of large macromolecular complexes. Removal of divalent cations induces structural transitions in red clover necrotic mosaic virus, revealing a potential mechanism for RNA release Flexible multi-scale fitting of atomic structures into low-resolution electron density maps with elastic network normal mode analysis. Consensus among multiple approaches as a reliability measure for flexible fitting into cryo-EM data Allosteric Regulation of DNA Cleavage and Sequence-Specificity through Run-On Oligomerization Three-dimensional structure of the anthrax toxin pore inserted into lipid nanodiscs and lipid vesicles Consensus among flexible fitting approaches improves the interpretation of cryo-EM data Macromolecular structures probed by combining single-shot free-electron laser diffraction with synchrotron coherent X-ray imaging Diversity and identity of mechanical properties of icosahedral viral capsids studied with elastic network normal mode analysis The requirement for mechanical coupling between head and S2 domains in smooth muscle myosin ATPase regulation and its implications for dimeric motor function Structure of the E. coli protein-conducting channel bound to a translating ribosome Normal-mode flexible fitting of high-resolution structure of biological molecules toward one-dimensional low-resolution data Symmetry, form, and shape: guiding principles for robustness in macromolecular machines. Biased coarse-grained molecular dynamics simulation approach for flexible fitting of X-ray structure into cryo electron microscopy maps Flexible fitting of high-resolution x-ray structures into cryoelectron microscopy maps using biased molecular dynamics simulations The 13 angstroms structure of a chaperonin GroEL-protein substrate complex by cryo-electron microscopy. Electrostatic properties of cowpea chlorotic mottle virus and cucumber mosaic virus capsids Replica exchange molecular dynamics simulations provide insight into substrate recognition by small heat shock proteins Thermodynamic properties of water molecules in the presence of cosolute depend on DNA structure: a study using grid inhomogeneous solvation theory Hybrid approach for structural modeling of biological systems from X-ray free electron laser diffraction patterns. Conformational dynamics of human protein kinase CK2α and its effect on function and inhibition. Role of Computational Methods in Going beyond X-ray Crystallography to Explore Protein Structure and Dynamics Single-particle XFEL 3D reconstruction of ribosome-size particles based on Fourier slice matching: requirements to reach subnanometer resolution Gaussian mixture model for coarse-grained modeling from XFEL Topology representing neural networks reconcile biomolecular shape, structure, and dynamics Three-dimensional reconstruction for coherent diffraction patterns obtained by XFEL. Cell-based screen identifies a new potent and highly selective CK2 inhibitor for modulation of circadian rhythms and cancer cell growth Computational Protocol for Assessing the Optimal Pixel Size to Improve the Accuracy of Single-particle Cryo-electron Microscopy Maps Flexible fitting to cryo-EM density map using ensemble molecular dynamics simulations. Acceleration of cryo-EM Flexible Fitting for Large Biomolecular Systems by Efficient Space Partitioning Molecular dynamics simulation shows large volume fluctuations of proteins Phosphorylated Smooth Muscle Heavy Meromyosin Shows an Open Conformation Linked to Activation 3DEM Loupe: Analysis of macromolecular dynamics using structures from electron microscopy. Hybrid Electron Microscopy Normal Mode Analysis graphical interface and protocol. Hybrid Methods for Macromolecular Modeling by Molecular Mechanics Simulations with Experimental Data Reconstruction of Three-Dimensional Conformations of Bacterial ClpB from High-Speed Atomic-Force-Microscopy Images Cryo-Cooling Effect on DHFR Crystal Studied by Replica-Exchange Molecular Dynamics Simulations Bipartite anchoring of SCREAM enforces stomatal initiation by coupling MAP kinases to SPEECHLESS

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