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On the electronic nature of low-barrier hydrogen bonds in enzymatic reactionsIon pathways in the sarcoplasmic reticulum Ca2+-ATPaseMutual adaptation of a membrane protein and its lipid bilayer during conformational changesMutation in transforming growth factor beta induced protein associated with granular corneal dystrophy type 1 reduces the proteolytic susceptibility through local structural stabilizationThermodynamic and structural investigation of the specific SDS binding ofhumicola insolenscutinaseWater-mediated interactions influence the binding of thapsigargin to sarco/endoplasmic reticulum calcium adenosinetriphosphataseLigand induced conformational changes of the human serotonin transporter revealed by molecular dynamics simulationsExploring interactions of endocrine-disrupting compounds with different conformations of the human estrogen receptor alpha ligand binding domain: a molecular docking study.The influence of cholesterol on membrane protein structure, function, and dynamics studied by molecular dynamics simulations.Substrate binding and formation of an occluded state in the leucine transporter.Peptide aggregation and pore formation in a lipid bilayer: a combined coarse-grained and all atom molecular dynamics study.Inhibition of plasminogen activator inhibitor-1 binding to endocytosis receptors of the low-density-lipoprotein receptor family by a peptide isolated from a phage display library.Incorporation of antimicrobial peptides into membranes: a combined liquid-state NMR and molecular dynamics study of alamethicin in DMPC/DHPC bicelles.Binding and orientation of tricyclic antidepressants within the central substrate site of the human serotonin transporter.Unbiased simulations reveal the inward-facing conformation of the human serotonin transporter and Na(+) ion release.Properties of an inward-facing state of LeuT: conformational stability and substrate release.Tracing cytoplasmic Ca(2+) ion and water access points in the Ca(2+)-ATPase.Early Events in the Amyloid Formation of the A546T Mutant of Transforming Growth Factor β-Induced Protein in Corneal Dystrophies Compared to the Nonfibrillating R555W and R555Q MutantsP-type ATPases as drug targets: tools for medicine and science.Binding-induced fluorescence of serotonin transporter ligands: A spectroscopic and structural study of 4-(4-(dimethylamino)phenyl)-1-methylpyridinium (APP(+)) and APP(+) analogues.Comparative modeling of the human monoamine transporters: similarities in substrate binding.Molecular basis for selective serotonin reuptake inhibition by the antidepressant agent fluoxetine (Prozac).Binding of mazindol and analogs to the human serotonin and dopamine transporters.Binding of serotonin to the human serotonin transporter. Molecular modeling and experimental validation.Modeling the Self-Assembly and Stability of DHPC Micelles Using Atomic Resolution and Coarse Grained MD Simulations.Solvent Binding Analysis and Computational Alanine Scanning of the Bovine Chymosin-Bovine κ-Casein Complex Using Molecular Integral Equation Theory.Structural Basis for Simvastatin Competitive Antagonism of Complement Receptor 3.Bovine chymosin: a computational study of recognition and binding of bovine kappa-casein.Residue-specific information about the dynamics of antimicrobial peptides from (1)H-(15)N and (2)H solid-state NMR spectroscopy.Reactive Center Loop Insertion in α-1-Antitrypsin Captured by Accelerated Molecular Dynamics Simulation.Reaction mechanism of soluble epoxide hydrolase: insights from molecular dynamics simulations.Initial stage of cheese production: a molecular modeling study of bovine and camel chymosin complexed with peptides from the chymosin-sensitive region of κ-casein.The influence of solvation on short strong hydrogen bonds: a density functional theory study of the Asp-His interaction in subtilisins.Importance of C-N bond rotation in N-acyl oxazolidinones in their SmI2-promoted coupling to acrylamides.Ligand Binding in the Extracellular Vestibule of the Neurotransmitter Transporter Homologue LeuT.Mechanistic investigation of the 2,5-diphenylpyrrolidine-catalyzed enantioselective alpha-chlorination of aldehydes.Cofactor activation and substrate binding in pyruvate decarboxylase. Insights into the reaction mechanism from molecular dynamics simulations.A DFT study of solvation effects on the tautomeric equilibrium and catalytic ylide generation of thiamin models.Enantioselective proteins: selection, binding studies and molecular modeling of antibodies with affinity towards hydrophobic BINOL derivatives.Electron density distributions of redox active mixed valence carboxylate bridged trinuclear iron complexes.
P50
Q24653938-04C6226E-CB7E-4105-A48F-A5DF2C982355Q26863217-24456E36-DC86-4ABA-A652-9AD490A7E36FQ27667772-85053559-C891-466F-AF19-69454A58ECFCQ27680374-137AF336-9D18-4BC6-AE51-DFA1087A04C9Q27683809-4DB49621-6948-46B9-9AB9-9E822BBF2B49Q27684397-E16095BA-1C66-4AFB-A863-D35B61B89DA4Q28533835-60487FF5-004B-4AC6-B252-1F92E233BE24Q30372717-F6AE05A1-B7C0-40B2-9C6E-74E0320BA9EBQ30373374-2A783069-C77C-4810-9B41-F5CE4822DC42Q30481294-D1697484-0D2B-4F35-9645-692FEC327EECQ31168328-194DC157-6DD8-4D4C-890B-A36FD2F39C47Q33248476-54432215-D7A7-4B4F-AADE-48C1550087ECQ33430435-CC6BF83F-25CE-43B6-AEC0-7B4979D22270Q33707171-C01E2041-2E42-43FB-8A5B-DC7CB9D41C02Q34064167-C1ABDC0B-6F03-4063-BA14-EF0A02F61025Q35222032-F2B26E77-ADEE-4D22-868E-E09617F15F84Q35679036-8DFE5EB6-F2F3-47A7-B45B-BFF7ECAD4627Q36676273-533D0702-6897-4F55-A6EC-9CEF428252A3Q37456585-D8BE4328-744C-4B08-A3DE-B79A62D4115AQ37709391-A1543501-9E49-4584-82AF-8A935FC50270Q39192034-71BAE38F-F279-4151-A314-1DB685905A69Q39252501-6FFEEBEE-DA5A-462D-9B90-9CF582ACFA8FQ39317839-04E2C1EC-0680-4B3F-BD47-6AFCD9BCC755Q40006609-DA33C4B1-5BA8-4AD8-A762-03EAE79E91C7Q40290249-8E6CFDE5-773E-4317-8812-5DE341EE8038Q40291784-2FDE9EAF-CE3B-4AE1-B5EE-D095D29ED15BQ40638258-0ED2DFEE-1F50-442D-A445-8BF8B6399265Q43161960-DD8540D0-5726-473B-B4E8-3F0EFFC97D37Q43237883-404D4808-9675-4165-833B-D1E9D7F5C745Q43917581-86E537CF-804A-476A-B8F9-AA61274B5A59Q44238304-3501C793-678A-4FF0-80E3-4A6E2B0C8FA0Q44549637-07E19C72-C0E6-44BB-84D3-0DFCACAA1C3CQ44770335-586582AF-34BF-431F-8772-1B68784ACF72Q45938465-D78A2AC6-CFF6-453C-9687-83B22D1121A1Q46311667-69BF43A3-443F-4923-9E78-D823EA20FC29Q46748919-B9C5DEAC-A508-4352-ACEB-A1BFE3BC74B1Q46793783-9D8B8ECF-0FE7-467A-B976-CCF8E9093F45Q46866486-B5DE8AAB-C94B-48D3-A1F8-C68FBFDCCBB0Q46959878-064DAD0E-4F6F-4B6A-8C8D-6F28D39CCAA0Q47651019-E8776677-FCA4-475B-A23A-10A85D52B00A
P50
description
hulumtuese
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Birgit Schiøtt
@ast
Birgit Schiøtt
@en
Birgit Schiøtt
@es
Birgit Schiøtt
@nl
Birgit Schiøtt
@sl
type
label
Birgit Schiøtt
@ast
Birgit Schiøtt
@en
Birgit Schiøtt
@es
Birgit Schiøtt
@nl
Birgit Schiøtt
@sl
prefLabel
Birgit Schiøtt
@ast
Birgit Schiøtt
@en
Birgit Schiøtt
@es
Birgit Schiøtt
@nl
Birgit Schiøtt
@sl
P1053
F-5067-2011
P106
P1343
P21
P2456
P31
P3829
P496
0000-0001-9937-1562