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at the Sir William Dunn School of Pathology, University of Oxford. The project aims to elucidate the molecular mechanisms of dynein-2 transport in cilia using cutting-edge structural and biochemical approaches
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The University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 2 days ago
Molecular Dynamics, virtual screening, free energy calculations and Deep Learning), successful experimental collaboration experiences and excellent communication skills are preferred. Create a Job Match for
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the aim of understanding the molecular basis of nutrition-dependent diseases, and of developing new strategies for treatment and prevention. The Department of Experimental Diabetology(DIAB) invites
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identified around: theorists in quantum chemistry and molecular and reaction dynamics, organic synthesis chemists, physico-chemical experimenters (spectroscopy, photochemistry, molecular recognition and
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 10 hours ago
analyzing molecular dynamics (MD) simulations to understand water and solute transport through highly crosslinked polyamide systems. The postdoctoral researcher will study polymer chemistry, crosslinking
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. The project aims to elucidate the molecular mechanisms of dynein-2 transport in cilia using cutting-edge structural and biochemical approaches. Transport within cilia, the cell’s signalling and sensory antennae
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fundamental questions in statistical physics. The work is primarily numerical, and we seek candidates with experience in particle-based simulations (e.g., molecular dynamics) and a strong interest in large
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Posted on Wed, 10/01/2025 - 00:43 Important Info Faculty Sponsor First name: Ruth Faculty Sponsor Last Name: Huttenhain Stanford Departments and Centers: Molecular and Cellular Physiology Postdoc
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IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | 11 days ago
) at the IT4Innovations, in the Material Design group of Dr. Dominik Legut within the Modeling of Nanotechnology Lab, is open to applicants for the SPIN DYNAMICAL CALCULATIONS of the topics of Czech Science Foundation’s
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. Using all-atom molecular dynamics simulations and enhanced sampling techniques, the project will investigate how S-glutathionylation modulates nucleosome structure and dynamics, alone and in combination