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Molecular dynamics simulations of the bacterial UraA H+-uracil symporter in lipid bilayers reveal a closed state and a selective interaction with cardiolipinOn the interpretation of reflectivity data from lipid bilayers in terms of molecular-dynamics models.Conformational changes in talin on binding to anionic phospholipid membranes facilitate signaling by integrin transmembrane helicesMultiscale simulations suggest a mechanism for integrin inside-out activation.Multiscale Simulations Suggest a Mechanism for the Association of the Dok7 PH Domain with PIP-Containing Membranes.Structure and lipid-binding properties of the kindlin-3 pleckstrin homology domain.A helix heterodimer in a lipid bilayer: prediction of the structure of an integrin transmembrane domain via multiscale simulations.Band 3, the human red cell chloride/bicarbonate anion exchanger (AE1, SLC4A1), in a structural context.The Integrin Receptor in Biologically Relevant Bilayers: Insights from Molecular Dynamics Simulations.Interactions of Pleckstrin Homology Domains with Membranes: Adding Back the Bilayer via High-Throughput Molecular Dynamics.Interactions of the auxilin-1 PTEN-like domain with model membranes result in nanoclustering of phosphatidyl inositol phosphatesAssociation of Peripheral Membrane Proteins with Membranes: Free Energy of Binding of GRP1 PH Domain with Phosphatidylinositol Phosphate-Containing Model Bilayers.Dynamic interactions between a membrane binding protein and lipids induce fluctuating diffusivity.Interactions of phosphatase and tensin homologue (PTEN) proteins with phosphatidylinositol phosphates: insights from molecular dynamics simulations of PTEN and voltage sensitive phosphatase.The structure of the talin/integrin complex at a lipid bilayer: an NMR and MD simulation study.Anomalous Dynamics of a Lipid Recognition Protein on a Membrane Surface.Interactions of peripheral proteins with model membranes as viewed by molecular dynamics simulations.Effects of Periplasmic Chaperones and Membrane Thickness on BamA-Catalyzed Outer-Membrane Protein Folding.Modes of Interaction of Pleckstrin Homology Domains with Membranes: Toward a Computational Biochemistry of Membrane Recognition.Distinctive phosphoinositide and Ca2+ binding properties of normal and cognitive performance-linked variant forms of KIBRA C2 domain.Structural Lipids Enable the Formation of Functional Oligomers of the Eukaryotic Purine Symporter UapA.Interactions of the EphA2 Kinase Domain with PIPs in Membranes: Implications for Receptor Function.Interaction of the human erythrocyte Band 3 anion exchanger 1 (AE1, SLC4A1) with lipids and glycophorin A: Molecular organization of the Wright (Wr) blood group antigenMultiple lipid binding sites determine the affinity of PH domains for phosphoinositide-containing membranesβ1 integrin is a sensor of blood flow directionMembrane Recognition and Binding by the Phosphatidylinositol Phosphate Kinase PIP5K1A: A Multiscale Simulation StudyInter-domain dynamics in the chaperone SurA and multi-site binding to its outer membrane protein clients
P50
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P50
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hulumtues
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հետազոտող
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Antreas C Kalli
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Antreas C Kalli
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Antreas C Kalli
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Antreas C Kalli
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Antreas C Kalli
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Antreas C Kalli
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P106
P21
P2456
P31
P496
0000-0001-7156-9403