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related), molecular dynamics (GROMACS, NAMD) and docking (VINA and derivatives). - Proficiency in Python and Fortran languages and Bash scripting. - Proficiency in RDKIT and BioPython. - Proficiency in
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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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cellular biology approaches, this project aims to identify the fundamental molecular and physical principles governing lipid homeostasis and organelle dynamics. The project is based on an interdisciplinary
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collective dissipative dynamics in quantum emitter systems (such as cold atoms) strongly coupled to a driven cavity, while accounting for motion-related degrees of freedom. The focus will be on developing
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high-resolution microscopy • Mammalian cell culture and genetic manipulation • Molecular and biochemical assays • Quantitative analysis of intracellular trafficking dynamics The project will be carried
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with surface science. Experience with molecular dynamics simulations and at least basic knowledge of machine-learning approaches for atomistic modeling are highly desirable. Skills in Python and
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, while preserving ultimate precision in single-molecule localization and access to key photophysical parameters (fluorescence lifetime, brightness, molecular dynamics). This approach paves the way toward
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) the creation of new-based DNA nanostructures as a molecular template to hold proteins to facilitate molecular imaging by single-particle Cryo-Electron Microscopy (Cryo-EM) (2) the development of DNA-based nano
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lifetime microscopy and single-molecule localization microscopy, with the aim of enabling dynamic observation of living biological systems and nanostructures. This research lies at the interface of physics
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presence or absence of TSPANC8 proteins. ADAM10 dynamics, as measured by SMT, will help to understand this molecular landscape. This project is funded by an INCA French grant. References - Fernandez et al