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Conformational changes and slow dynamics through microsecond polarized atomistic molecular simulation of an integral Kv1.2 ion channelGROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit.Membrane proteins diffuse as dynamic complexes with lipids.Early outbreak detection by linking health advice line calls to water distribution areas retrospectively demonstrated in a large waterborne outbreak of cryptosporidiosis in Sweden.3₁₀-helix conformation facilitates the transition of a voltage sensor S4 segment toward the down state.Molecular dynamics simulation of the antiamoebin ion channel: linking structure and conductance.Syndromic surveillance of influenza activity in Sweden: an evaluation of three tools.Tracking a complete voltage-sensor cycle with metal-ion bridges.Implementation of the CHARMM Force Field in GROMACS: Analysis of Protein Stability Effects from Correction Maps, Virtual Interaction Sites, and Water Models.Two outbreaks of cryptosporidiosis associated with cattle spring pasture eventsProtein evolutionary rates correlate with expression independently of synonymous substitutions in Helicobacter pylori
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Pär Bjelkmar
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0000-0002-5560-865X