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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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approach (CPlantBox) to mechanistically simulate plant growth, plant-soil interactions and the rhizosphere microbiome. You will contribute to model development and apply it to disentangle the role of root
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knowledge of molecular biology. Project Background: Oral tissues constantly experience mechanical forces from mastication, orthodontic treatment, and disease. The junctional epithelium forms a critical
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descriptors, molecular simulations, and machine learning, this PhD project seeks to predict ion-exchange isotherm parameters directly from molecular properties. These predictions will be integrated
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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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Max Planck Institute for Multidisciplinary Sciences | Gottingen, Niedersachsen | Germany | 6 days ago
spectroscopy in combination with photo-bleaching for the determination of the stoichiometry of the complexes and molecular dynamics. The protocols to prepare physiologically relevant particles will be
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technology. Development of cutting edge foundation models for protein design, small molecule property prediction, or protein function prediction Data generation and curation, including molecular simulation and
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Max Planck Institute for Multidisciplinary Sciences, Göttingen | Gottingen, Niedersachsen | Germany | 3 days ago
. Dr. Céline Galvagnion-Büll celine.galvagnion@sund.ku.dk Involved Company: Bruker - https://www.bruker.com Title: Structural characterisation of α-Synuclein-lipid complexes Objectives This project aims
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://www.mbnresearch.com ) is internationally recognised as a leading expert in the multiscale theory and simulations of molecular and condensed matter systems exposed to radiation, the development of advanced computational
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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