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http://hub.abes.fr/acs/periodical/crtoec/2008/volume_21/issue_11/101021tx800278d/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/1999/volume_121/issue_36/101021ja9912731/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2003/volume_125/issue_36/101021ja0346072/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_2/101021jp0643395/authorship/5
http://hub.abes.fr/acs/periodical/jacsat/1998/volume_120/issue_46/101021ja982317t/authorship/1
http://hub.abes.fr/acs/periodical/bichaw/2007/volume_46/issue_7/101021bi061656t/authorship/3
http://hub.abes.fr/acs/periodical/bichaw/2005/volume_44/issue_45/101021bi051134y/authorship/4
http://hub.abes.fr/acs/periodical/jacsat/1998/volume_120/issue_29/101021ja9807338/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2008/volume_130/issue_12/101021ja076403h/authorship/8
http://hub.abes.fr/acs/periodical/jacsat/2002/volume_124/issue_49/101021ja021021r/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2008/volume_130/issue_15/101021ja8000612/authorship/5
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Binding of Serotonin to the Human Serotonin Transporter.Molecular Modeling and Experimental Validation
Conformational Dynamics of the Estrogen Receptor α: Molecular DynamicsSimulations of the Influence of Binding Site Structure on Protein Dynamics
Characterization of the Short Strong Hydrogen Bond inBenzoylacetone by ab Initio Calculations and Accurate DiffractionExperiments. Implications for the Electronic Nature of Low-BarrierHydrogen Bonds in Enzymatic Reactions
Short Strong Hydrogen Bonds in 2-Acetyl-1,8-dihydroxy-3,6-dimethylnaphthalene: AnOutlier to Current Hydrogen Bonding Theory?
Molecular Dynamics Simulations of Ground and Transition States forthe Hydride Transfer from Formate to NAD+ in the Active Site ofFormate Dehydrogenase
Reaction Mechanism of Soluble Epoxide Hydrolase: Insightsfrom Molecular Dynamics Simulations
Electron Density Distributions of Redox Active Mixed ValenceCarboxylate Bridged Trinuclear Iron Complexes
Theoretical Investigation of the Hydride Transfer from Formate toNAD+ and the Implications for the Catalytic Mechanism of FormateDehydrogenase
Exploring Interactions of Endocrine-Disrupting Compounds with Different Conformations of the Human Estrogen Receptor α Ligand Binding Domain: A Molecular Docking Study
Resolution Enhancement in Solid-State NMR of Oriented Membrane Proteins by Anisotropic Differential Linebroadening
Cofactor Activation and Substrate Binding in Pyruvate Decarboxylase. Insights intothe Reaction Mechanism from Molecular Dynamics Simulations
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