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About the project: Fast and Flexible Nested Sampling via Collective Move Dynamics for Molecular Systems Supervisor: Dr Livia Bartók-Pártay, University of Warwick Organic matter encompasses a range
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the mechanical behavior of these materials at the nanoscale. Subsequently, a molecular dynamics model will be developed to simulate the matrix–nanotube interaction, analyzing the effects of adhesion, orientation
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We are looking for a highly motivated, dynamic and ambitious postdoc for a 2-year postdoc position to commence June 1st or shortly thereafter. The position is funded by the Independent Research fund
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"Immunometabolic Signaling" research group. Research on the metabolic mechanisms of immune regulation is one of the most dynamically developing fields of science worldwide. The group's task will be to develop
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physical parameters, namely the anisotropies and the diffusion coefficients, will be obtained from molecular dynamics calculations in collaboration with Science et Ingénierie, Matériaux, Procédés (SIMAP
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physics, physical chemistry, computational chemistry, statistical mechanics, or related fields Experience with molecular dynamics simulations (with GROMACS, OPENMM, LAMMPS, NAMD, AMBER, etc
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molecular tools, capsid architectural modeling, classical nucleation theory, molecular dynamics simulations, and protein expression. The ideal candidate will have a background in mathematical biology
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PhD Student (f/m/d) | NMR structure of AP-L complex of hIAPP and its effect on fibrils and membranes
Max Planck Institute for Multidisciplinary Sciences, Göttingen | Gottingen, Niedersachsen | Germany | about 4 hours agoin combination with photo-bleaching for the determination of the stoichiometry of the complexes and molecular dynamics. Experiments on integrity of membranes in the presence of the AP-Ls and fibrils as
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USNH Employees should apply within Workday through the Jobs Hub app The research position(s) are within the broad area of biophysics, structural modeling, and molecular dynamics (MD) simulations
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), the Jerzy Haber Institute in Krakow, Poland (Plin3 expression), and the University of Galway, Ireland (molecular dynamics simulations). Further information may be obtained from: ILL supervisors - Prof. D