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strategies. This postdoctoral position integrates protein biochemistry, microbiology, enzyme kinetics, chemical and chemoenzymatic synthesis, small-molecule inhibitor screening, molecular docking, and
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for multimodal microscopy applications. Apply drug-discovery models, molecular docking simulations, and quantum mechanical calculations to guide molecular design and optimize target engagement
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, molecular docking simulations, and quantum mechanical calculations to guide molecular design and optimize target engagement, bioavailability, and imaging performance. Develop high throughput
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 19 hours ago
neurotransmission). We are interested in the molecular mechanisms responsible for the nuanced signaling paradigms of GPCRs and how they lead to vastly different biological outcomes. Gaining atomistic
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: Atomistic molecular dynamics simulations Enhanced sampling methods The project will be conducted in close collaboration with leading experimental research groups. The postdoctoral researcher will
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Postdoctoral position in biomolecular simulations of membranes and membrane proteins at SDU in Od...
involved in metabolite transport, and to understand how mutations affecting these proteins are related to disease. To achieve this, the project will employ: Atomistic molecular dynamics simulations Enhanced
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selective biomolecular recognition and separation applications. Demonstrated ability to apply computational and data-driven approaches, such as molecular modelling, molecular docking, virtual screening, or
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-generation pipelines that combine structural data, AI-based modeling, and molecular simulations to enable rational design of bioactive peptides. These efforts are tightly integrated with experimental
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., COBRApy). Strong proficiency in analysis of multiomic datasets to extract actionable biological insights. Experience with structural bioinformatics, molecular docking, or cheminformatics approaches to