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Field
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, cells must replicate a copy of their DNA. DNA replication is carried out by replicative polymerases. These frequently introduce mismatches in the DNA, which are corrected by the DNA mismatch repair (MMR
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Instituto de Investigação e Inovação em Saúde da Universidade do Porto (i3S) | Portugal | 3 days ago
of the MIND project is to explore and validate new molecular targets through the population of astrocytes, with the goal of modulating glutamate levels after a stroke. i3S aims to develop new dendrimer-based
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thermodynamics. • Investigate molecular recognition mechanisms, including lectin clustering and complex stoichiometry, supported by mass photometry and molecular dynamics simulations. • Integrate biophysical and
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CIIMAR - Interdisciplinary Center of Marine and Environmental Research - Uporto | Portugal | 9 days ago
2 years´ experience in the curation and management of biobanks; iv) Training and experience in certification processes, namely with ISO9001:2015; v) Technical and scientific knowledge in molecular
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the genetic, molecular, cellular, and whole systems level. Cross-cutting strengths lie in our world-leading expertise in neuroplasticity, interdisciplinary neuro-immune research, high-throughput sequencing
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, 2026 Department: WE09 – Department of Plant Biotechnology and Bioinformatics, Ghent University, Belgium (PhD degree affiliation) KR01 – Department of Environmental Technology, Food Technology, Molecular
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Your Job: Modeling and characterization at molecular level of selected biological processes by performing classical molecular dynamics, and employing enhanced sampling methods and machine learning
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field experiment along a climatic gradient with controlled lab studies simulating drought and heatwaves. You will assess how soil microbial and faunal communities (protists, nematodes) respond to climatic
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) transport; • Are familiar with chemical simulation techniques, including but not limited to density functional theory, molecular dynamics, (kinetic) Monte Carlo modeling, finite-element modeling, and multi
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interatomic-potentials (MLIPs), refined for molten salt mixtures hosting other nuclear material solutes. We will perform density functional theory (DFT) calculations and molecular dynamics (MD) simulations