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Program
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must be innovative, enthusiastic and have a solid technical background in at least one of these areas: molecular biology, cell biology, stem cell biology or signal transduction. The successful applicant
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departments nationwide. Robust Faculty Community: Home to 79 primary faculty members with diverse expertise across the spectrum of medical and molecular genetics. Six Dynamic Divisions: Molecular, Computational
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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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(based for instance on classical and/or ab initio molecular dynamics, combined with ONIOM-type QM/MM approaches) to gain deeper insight into the structure of the HFIP solvent, its coordination properties
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populations to understand genetic diversity, evolutionary processes, and population dynamics that shape the genomic composition of species. Applicants should demonstrate strong expertise in analyzing population
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Postdoctoral Researchers to study the molecular mechanisms linking DNA replication, chromatin dynamics, and genome stability in cancer. Scientific Background DNA replication is essential for cellular
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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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complement and strengthen ongoing research within the department, and how they stand to contribute to its future development. Additional qualifications Previous experiences with molecular dynamics simulations
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learning methodology, electronic structure theory, and molecular dynamics methodology to simulate ultrafast chemical dynamics at surfaces and in materials. Your personal sphere of influence: As a university
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properties of phase transitions involving magnetism, elasticity, dielectricity, etc. by applying and developing computational methods such as classical and quantum Monte Carlo simulations, molecular dynamics