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Center for Advanced Systems Understanding, Helmholtz Center Dresden-Rossendorf | Germany | about 12 hours ago
for de Novo Protein Design. Your tasks Design of generative AI models (e.g., VAEs, GANs, Diffusion Models) to create novel protein sequences, fold structures, and functional molecules Engage with our
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the team 'Structural and Magnetic Properties of Materials. Four EPR spectrometers are available, in addition to three laboratories where sample preparation can be realized. Where to apply Website https
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eligibility. Conduct structured diagnostic interviews. Administer computerized self-report questionnaires. Train participants to complete mobile app surveys. Monitor compliance of mobile app surveys. Utilize
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specific DNA structures. You will join the project at a crucial stage and participate in building a dedicated synthetic platform for these monomers. The chemistry involves multi-step synthesis, protecting
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. Duties and Responsibilities: KEY DUTIES AND RESPONSIBILITIES: Conduct recruitment of research participants. Screen potential participants for study eligibility. Conduct structured diagnostic interviews
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) with DFT atomistic simulations to investigate the electronic structure and defect states in wide bandgap semiconductor nanomaterials. The goal is to better understand and optimize function
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work includes https://doi.org/10.1101/2025.0... and https://doi.org/10.64898/2025.... Profile You have: A PhD in structural biology, cell biology, biophysics, bioengineering, or a related
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designs using federated big data and AI technologies. Structure input from osteoarthritis experts on the selection, training, and harmonization of PROBE data. Focus on patient demographics, patient-reported
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the mechanism of co-transcriptional splicing. The project aims to understand the mechanism of crosstalk between the transcription and splicing machineries using a combined biochemical and structural approach with
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networks are rewired in response to physiological or pathophysiological stimuli. The project will be conducted jointly with the 'Structural Interactomics Group' led by Prof. Fan Liu (https