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health products, e.g. toothpaste. The simulations will utilize molecular dynamics and first principles DFT codes to model enamel surfaces and their interactions with the environment of the mouth. You will
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academic and industrial expertise in epigenetics, mathematical modelling and high-resolution stable isotope labelling based analysis of the dynamics of metabolic cofactors and post translational
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prediction algorithm and molecular dynamics simulations. For more details, please view https://www.huilingshaogroup.com/. We are looking for a Research Assistant to design and execute independent and
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neurodegenerative disease. Through this systematic view, we seek to answer fundamental questions in cell biology and biochemistry: What are the molecular pathways that contribute to organelle repair in response
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Posting Details Position Details Title Postdoctoral Fellow of Biochemistry, Molecular Biology & Pharmacology Specific Title Appointment Type Postdoctoral Fellow Department IUSM - Biochemistry
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evaluating applications as they are received and applications will continue to be reviewed until positions are filled. About the School and Department: The Indiana University School of Medicine https
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Instituto de Investigação e Inovação em Saúde da Universidade do Porto (i3S) | Portugal | about 2 months ago
surface dynamics and activation. However, the molecular mechanisms through which ErbB2 glycosylation precludes the mAb-mediated blockade of ErbB2, namely through the creation of steric hindrance preventing
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embryology, cardiac phenotyping, and transcriptomic and proteomic profiling. We seek a PhD or MD/PhD with a first-author publication record, mouse experience, and strong molecular biology skills; background in
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-molecule biophysics. Funded by NSERC and CIHR, our research group investigates the mechanical properties, folding pathways, and conformational dynamics of proteins using advanced force spectroscopy
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Osmosis (NF/RO) Membrane for Industrial Separation and Purification Application” Key Responsibilities: Integrating Machine Learning (ML) with Molecular Dynamics (MD) to predict phase-separation dynamics and