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Field
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, the primary unit of chromatin, using classical all-atom molecular dynamics simulations. The nucleosome is composed of a double-stranded DNA fragment wrapped around a protein core consisting of eight histones
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within research and education. The following will strengthen your application: Familiarity with any of: molecular simulation methods (integrators, force fields, enhanced sampling), structural biology
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optimization code used, particularly for automated transition state searches. • Perform molecular dynamics simulations to estimate thermodynamic/macroscopic properties. IPREM brings together over 300 staff
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combine density functional theory (DFT), molecular simulations, and machine-learning force field (ML-FF) development to uncover the factors controlling NHC–surface interactions and to model realistic
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of chemistry, molecular biology and biomedicine. The Institute provides access to technologically advanced research equipment. Where to apply Website https://system.erecruiter.pl/FormTemplates
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holder will be responsible for the day-to-day running of this programme of work as part of Dr Chiari’s research team within the Cells, Organisms and Molecular Genetics (COMGen) group (https
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on unraveling the molecular mechanisms behind selective autophagy and plant abiotic stress responses. This project centers on initiation, purification, and comprehension of stress-induced specific autophagosome
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related to staff position within a Research Infrastructure? No Offer Description Title: Using molecular approaches to understand the biodiversity associated with rhodolith beds The Marine Ecology and
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of CIMAP laboratory - Centre de recherche sur les ions, les matériaux et la photonique (Caen, France). She/he will be involved in research activities related to the SMILEI project (Storage of Molecular Ion
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the implementation of a research project funded by the National Science Centre (NCN) under the OPUS 29 call, project no. 2025/57/B/NZ3/0184, entitled “Molecular pathways involved in nuclear membrane stress adaptation