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underlying these processes remain poorly represented. This PhD project aims to fill that gap by using molecular simulations to quantify the interactions of SOM and EPS with water and minerals, and to connect
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fluorescence methods, e.g., spectroscopy and microscopy Computational simulation of the molecular interactions within the liposomal membrane in cooperation with expert teams Summarizing your results in
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Your Job: Healthy brain function relies on dynamic changes at the synapse. The relevant synaptic turnover and plasticity processes span spatial scales from the molecular up to the network level, and
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the most highly ranked institutions in Germany. This position is an exciting opportunity for you if you wish to become an expert in data sciences and molecular cell biology by conducting cutting-edge
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research environment for biophysics. Our group combines molecular dynamics simulations with machine learning techniques to understand how proteins, biomembranes, and small drug-like molecules interact
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time-scales: ab initio methods for the description of reaction processes, for the determination of electrochemical stabilities and for the optimisation of force fields; molecular dynamics simulations
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” at the same time that you apply for admission to the Master's programme (https://www.my-stuwe.de/en/housing/halls-of-residence-tuebingen/ and https://www.my-stuwe.de/en/housing/faqs/ ) and send in a copy of
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. The relevant synaptic turnover and plasticity processes span spatial scales from the molecular up to the network level, and temporal scales from seconds to hours and beyond. The aim of this PhD project is to
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simulations Enhanced sampling Molecular Dynamics simulations Your Profile The ideal applicant has a strong background in bioinformatics or computational chemistry, as well as data analysis and solid
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-based methodologies for protein structure prediction and conformational ensamble • Molecular docking and cofolding • Molecular Dynamics simulations • Enhanced sampling Molecular Dynamics simulations Your