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fusion and intracellular cargo delivery. Using a combination of coarse-grained molecular dynamics simulations with the Martini force field and complementary biophysical approaches, we will elucidate
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complete application consists of: An application Transcript(s) – For this opportunity, an unofficial transcript or copy of the student academic records printed by the applicant or by academic advisors from
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Ref no: ORU 2.1.1-02999/2025 We are looking for a professor of Biology specialising in molecular physiology for a permanent position at the School of Science and Technology. Subject area The
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Polymers using a combination of quantum and force field-based simulations that will be further integrated into a force field-based Molecular Dynamics (MD) approaches to assess the permeability and
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Ph.D. Position in Organic Chemistry, Polymer Chemistry, and/or Sol–Gel Chemistry & Materials Science
measurements Basic knowledge of molecular simulation or modelling (e.g., molecular dynamics, coarse-grained modelling, or structure–property simulations) is advantageous Excellent written and oral
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eliminate early signs of cancer. To try to understand the origin of this increased efficiency in mAb–CD16 binding, we have undertaken molecular dynamics calculations. The mission of the recruited researcher
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but are not limited to systems/data science, artificial intelligence, machine learning, modern design and optimization, and molecular dynamics for catalysis, energy storage and conversion, smart
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of oral microbiome. Map downstream dysbiosis-related effects at molecular depth and assess links to disease. You will join a collaborative team working at the intersection of genetics, epidemiology
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: 10.1038/s41467-023-39181-2 Research area: Computational biophysics, drug delivery, protein design Keywords:Computer simulations, coarse-grained model, molecular dynamics, membrane fusion, fusion protein
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-molecule inhibitors capable of disrupting BAF-centered protein-protein interactions • apply molecular docking (Glide, AutoDOCK) and molecular dynamics simulations (AMBER, NAMD, GROMACS) to assess binding