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One or more keywords matched the following properties of Lazaridis, Themis
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overview Biophysical Chemistry and Molecular Biophysics aim to understand how biological systems work in terms of the fundamental laws of Physics and Chemistry. Biomolecules, such as proteins and nucleic acids, usually have well defined conformations which often change in the course of their function. Our goal is to understand the forces that operate within and between biomolecules and develop quantitative mathematical models for their energy as a function of conformation. Such models are useful in many ways, such as predicting the three-dimensional structure from sequence, characterizing conformational changes involved in biological function, or predicting the binding affinity between two biomolecules. One of the most difficult interactions to model is that between biomolecules and solvent. A simple analytical function that gives the solvation free energy for an arbitrary conformation would be highly desirable. Several years ago we developed a model (EEF1) based on the idea that solute atoms exclude solvent from the region they occupy. More recently we extended this model to biological membranes, which are essentially a heterogeneous solvent. This has allowed a much more efficient study of the interaction of peptides and soluble proteins with membranes, a process that is implicated in many biological processes such as membrane fusion, innate immunity, or signal transduction.
One or more keywords matched the following items that are connected to Lazaridis, Themis
Item TypeName
Academic Article Transmembrane helix association affinity can be modulated by flanking and noninterfacial residues.
Academic Article Antimicrobial peptides bind more strongly to membrane pores.
Academic Article Computational studies of colicin insertion into membranes: the closed state.
Academic Article Influence of the membrane dipole potential on peptide binding to lipid bilayers.
Academic Article Membrane protein native state discrimination by implicit membrane models.
Academic Article Membrane interactions and pore formation by the antimicrobial peptide protegrin.
Academic Article Inclusion of lateral pressure/curvature stress effects in implicit membrane models.
Academic Article Activity determinants of helical antimicrobial peptides: a large-scale computational study.
Academic Article Charge distribution and imperfect amphipathicity affect pore formation by antimicrobial peptides.
Academic Article Modeling peptide binding to anionic membrane pores.
Academic Article Implicit membrane treatment of buried charged groups: application to peptide translocation across lipid bilayers.
Academic Article A thermodynamic approach to alamethicin pore formation.
Academic Article Protein arcs may form stable pores in lipid membranes.
Academic Article Structure and dynamics of a fusion peptide helical hairpin on the membrane surface: comparison of molecular simulations and NMR.
Academic Article Implicit Membrane Investigation of the Stability of Antimicrobial Peptide ?-Barrels and Arcs.
Academic Article The structure of a melittin-stabilized pore.
Academic Article Computational prediction of the optimal oligomeric state for membrane-inserted ?-barrels of protegrin-1 and related mutants.
Academic Article Computational studies of peptide-induced membrane pore formation.
Academic Article Membrane Curvature Sensing by Amphipathic Helices: Insights from Implicit Membrane Modeling.
Academic Article Transmembrane Pore Structures of ?-Hairpin Antimicrobial Peptides by All-Atom Simulations.
Academic Article Effects of Peptide Charge, Orientation, and Concentration on Melittin Transmembrane Pores.
Academic Article Mechanisms of negative membrane curvature sensing and generation by ESCRT III subunit Snf7.
Academic Article What Makes a Good Pore Former: A Study of Synthetic Melittin Derivatives.
Academic Article Effective energy function for proteins in lipid membranes.
Academic Article Investigation of pathways for the low-pH conformational transition in influenza hemagglutinin.
Academic Article Implicit solvent simulations of peptide interactions with anionic lipid membranes.
Academic Article The contribution of C alpha-H...O hydrogen bonds to membrane protein stability depends on the position of the amide.
Academic Article Calculations of pH-dependent binding of proteins to biological membranes.
Academic Article Calculating the free energy of association of transmembrane helices.
Academic Article Voltage-dependent energetics of alamethicin monomers in the membrane.
Academic Article Modeling a spin-labeled fusion peptide in a membrane: implications for the interpretation of EPR experiments.
Academic Article Modeling fatty acid delivery from intestinal fatty acid binding protein to a membrane.
Academic Article Computational prediction of the binding site of proteinase 3 to the plasma membrane.
Academic Article Membrane-bound structure and energetics of alpha-synuclein.
Concept Cell Membrane
Concept Cell Membrane Permeability
Concept Membrane Fusion
Concept Membrane Lipids
Concept Membrane Potentials
Concept Membrane Proteins
Concept Membranes
Concept Membranes, Artificial
Concept Membrane Transport Proteins
Academic Article Distinct Modes of Action of IAPP Oligomers on Membranes.
Academic Article Mechanism of negative membrane curvature generation by I-BAR domains.
Academic Article Putative Structures of Membrane-Embedded Amyloid ? Oligomers.
Academic Article Simulations suggest a scaffolding mechanism of membrane deformation by the caveolin 8S complex.
Academic Article Transmembrane ?-Barrel Models of a-Synuclein Oligomers.
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  • Membranes
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