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Description The International Max Planck Research School for Molecular Plant Science (IMPRS MolPlant) is a doctoral programme in plant science at the Max Planck Institute of Molecular Plant
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the project. Preferred: Skills and experience in molecular spectral analysis. Knowledge of molecular theory and spectral modeling. Excellent problem-solving and communication skills. Excellent written, oral
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: Molecular Thermodynamics Modeling for the Energy Transition The upcoming Molecular Engineering Thermodynamics (MET) Group at ETH Zürich is looking for a doctoral student to develop and improve computational
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The Yang Lab (https://medicine.osu.edu/find-faculty/non-clinical/molecular-medicine-and-therapeutics/liping-yang ) is recruiting a highly motivated and creative Research Scientist to join our new research
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how alterations in brainstem circuits contribute to the onset and progression of Alzheimer’s disease. Murine translational models will be used. Electrophysiology and monosynaptic viral tracing will be
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Investigator, the Senior Technician will be responsible for carrying out fully planned experiments to study the molecular and cellular mechanisms of neurodegenerative disease in mouse models. Responsibilities
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of Drosophila fruit flies and human primary macrophages but will take advantage of genome sequencing, molecular genetics and in silico modelling across the animal kingdom. Objectives: Determine the minimal actin
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UNIVERSIDAD CATÓLICA DE MURCIA - FUNDACIÓN UNIVERSITARIA SAN ANTONIO DE MURCIA | Spain | about 10 hours ago
vivo tumor modeling, contributing to the project: “FSCN1 as a structural modulator of the cytoskeleton in T-cell lymphomas: molecular and functional bases.” This project combines molecular biology
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selectivity and permeability and ultrahigh water permeability combined with high salt rejection. The objective of this work is to construct atomistic models of MOFs/Polymers and Artificial Water-Channel
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mechanics/molecular mechanics (QM/MM) calculations are used to examine chemical reactions occurred in enzymes. Furthermore, we develop novel simulation algorithms and new models for biomolecules to overcome