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Leibniz-Institute for Food Systems Biology at the Technical University of Munich | Freising, Bayern | Germany | about 2 months ago
. The position is part-time (TV-L 13, 65%) and initially limited to 3 years. Research project Advancements in structural biology and AI-guided protein structure design are providing new insights
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. Our group combines state-of-the-art methods in experimental ultrafast spectroscopy and molecular dynamics simulations: We develop and apply novel ultrafast spectroscopic methods aimed at uncovering how
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CIIMAR - Interdisciplinary Center of Marine and Environmental Research - Uporto | Portugal | 3 days ago
Infrastructure? No Offer Description A competition is open for the attribution of one work contract for junior researcher within the scope of the project “AlFunFeed - Fungal single-cell protein from macroalgal
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sample analysis. Développement et mise en œuvre d'expériences RMN DNP MAS Simulations numériques de transport de la polarisation Simulations numériques des expériences RMN Interprétation et mises en valeur
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that provides essential structural support to blood vessels. We and others have shown that mutations in COL4A1 or COL4A2 (encoding collagen IV proteins) cause familial and sporadic haemorrhagic, indicating
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How does a molecule walk? Computer simulations of molecular machines in action School of Mathematical and Physical Sciences PhD Research Project Directly Funded UK Students Prof Sarah Harris, Dr
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performance of various biochemical (e.g. enzymatic) assays and protein purifications Mammalian cell culture and differentiation Cell transfection for gene silencing/overexpression Immunohistochemical
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improved formulations and developability predictors for novel protein-based biologics, to enable faster formulation design and reduced requirement for experimental screening. The postholder will lead on the
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PhD fellowship at the Copenhagen Center for Glycocalyx Research at the Department of Cellular and Mo
environment. By focusing on how cell surface receptors, glycans and glycan-binding proteins affect cellular interactions, CGR seeks to understand the influence of the glycocalyx influence on health and disease
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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