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for mitochondrial mRNA levels and degradation using a fluorescent microscopy-based approach. The proteins identified in this screening will be further characterized through various molecular, biochemical, and
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, Chemistry, Materials Science, or a closely related field. Proficiency in ab initio calculations is required. Prior experience with molecular dynamics simulations is considered an advantage. Candidates will be
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biology. The project aims to uncover how mechanical properties, forces, and physical phenotypes integrate with molecular networks to regulate the function of complex cellular systems across multiple
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Healthcare Monitoring We welcome applications from those with expertise in or across these disciplines: Computational materials modeling: DFT, molecular dynamics, phase-field modeling, or multiscale
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results and ensuring their proper archiving. based on the Work Regulations of the University of Agriculture in Kraków, the scope of tasks and duties of an academic teacher https://bip.malopolska.pl/urkrakow
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for mitochondrial mRNA levels and degradation using a fluorescent microscopy-based approach. The proteins identified in this screening will be further characterized through various molecular, biochemical, and
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Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences | Poland | about 2 months ago
, enzymes, molecular biology, chromatographic protein purification, enzymatic kinetics, stopped-flow method. Jerzy Haber Institute of Catalysis and Surface Chemistry PAS invites applications for an Adiunct
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. Were seeking a creative Postdoctoral Scholar to join our team and advance cutting-edge multiscale and hybrid modelingintegrating first-principles simulations with machine learningfor chemical and
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references, copy of the doctoral degree certificate, and other certificates/grades that you wish to be considered. Where to apply Website https://lu.varbi.com/en/what:job/jobID:891696/type:job/where:39/apply:1
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in written and oral English. Experience in DFT-based molecular dynamics simulations and free energy calculation (e.g., metadynamics and free energy perturbation) in condensed phase systems. Programming