about
Driving forces for transmembrane alpha-helix oligomerization.Predicting accurate electronic excitation transfer rates via marcus theory with Boys or Edmiston-Ruedenberg localized diabatization.Computing the Free Energy along a Reaction Coordinate Using Rigid Body DynamicsThe molecular structure of the liquid-ordered phase of lipid bilayers.Multiple environment single system quantum mechanical/molecular mechanical (MESS-QM/MM) calculations. 1. Estimation of polarization energies.Depth of α-synuclein in a bilayer determined by fluorescence, neutron reflectometry, and computation.The tension of a curved surface from simulationPrediction, refinement, and persistency of transmembrane helix dimers in lipid bilayers using implicit and explicit solvent/lipid representations: microsecond molecular dynamics simulations of ErbB1/B2 and EphA1.Amphipathic Helices-Wedge? Or Nae Nae?Palmitoylation contributes to membrane curvature in Influenza A virus assembly and hemagglutinin-mediated membrane fusion.Characterizing Residue-Bilayer Interactions Using Gramicidin A as a Scaffold and Tryptophan Substitutions as ProbesA Fast Implementation of Perfect Pairing and Imperfect Pairing Using the Resolution of the Identity Approximation.Hartree-Fock exchange computed using the atomic resolution of the identity approximation.Localized orbital theory and ammonia triborane.Linear scaling density fitting.Unrestricted perfect pairing: the simplest wave-function-based model chemistry beyond mean field.The limits of local correlation theory: electronic delocalization and chemically smooth potential energy surfaces.Nonadditive Compositional Curvature Energetics of Lipid Bilayers.The Curvature Induction of Surface-Bound Antimicrobial Peptides Piscidin 1 and Piscidin 3 Varies with Lipid Chain Length.Building Blocks of the Outer Membrane: Calculating a General Elastic Energy Model for β-Barrel Membrane ProteinsAn implicit lipid model for efficient reaction-diffusion simulations of protein binding to surfaces of arbitrary topologySimple differences in the protein-membrane attachment mechanism have functional consequences for surface mechanicsCholesterol-Dependent Bending Energy Is Important in Cholesterol Distribution of the Plasma Membrane
P50
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P50
description
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Alexander Sodt
@ast
Alexander Sodt
@en
Alexander Sodt
@es
Alexander Sodt
@nl
type
label
Alexander Sodt
@ast
Alexander Sodt
@en
Alexander Sodt
@es
Alexander Sodt
@nl
prefLabel
Alexander Sodt
@ast
Alexander Sodt
@en
Alexander Sodt
@es
Alexander Sodt
@nl
P106
P31
P496
0000-0002-5570-8212