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dependents. Position Summary: Molecular Pathology is a very dynamic area of the laboratory. Novel clinical tests are often introduced, existing methodologies are often upgraded or replaced, and send-out tests
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Development and application of new methods for studying allosteric regulation in chaperone complexes
methods and models for the study and simulation of protein folding processes; in the development and application of coarse-grained models for the study of the dynamics of single proteins and complexes; in
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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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Sorbonne Université SIS (Sciences, Ingénierie, Santé) | Palaiseau, le de France | France | about 1 month ago
employ a 3D dynamical model called a Cloud-Resolving Model (CRM). It is a non-hydrostatic atmospheric model simulating a rather small, local domain (a few hundred kilometers across, to be compared
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biotechnology. Its research activities aim to understand and master living systems through various approaches, including molecular dynamics, simulation, and data decryption, supported by artificial intelligence
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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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: 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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demonstrated record of successful teaching experience, including didactic, online, simulation and clinical in undergraduate nursing programs. GENERAL INFORMATION: The School of Nursing (http://www.udel.edu
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function. This project will build upon ongoing work in the lab to resolve the molecular mechanisms driving stomatal clustering using Begonias and to implement this knowledge to engineer stomatal patterns
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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