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- Institute of Bioorganic Chemistry Polish Academy of Sciences
- Adam Mickiewicz University, Poznań
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- Wroclaw University of Science and Technology
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involve conducting computer simulations and computational studies as part of the research project titled "Design, characterization, and description of the mechanisms of action of heterostructural
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Offer Description KEYWORDS: bioinformatics, metagenomics, metabolomics, cancer, machine learning, artificial intelligence Principal Investigator
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Area (EEA) in accordance with the GDPR (the provider's declaration in a continuously updated version can be found at https://cloud.google.com/terms/data-processing-addendum/ (Appendix 3: Specific
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of work: We combine a unique methodology of recording the activity of single neurons in humans with advanced analytical approaches, such as machine learning and multidimensional analyses, to better
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written English skills (B2 level or equivalent, certified), ability to read, understand, and write in scientific English. 7. Knowledge and ability to operate computer software. 8. Analytical thinking
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The International Institute of Molecular Mechanisms and Machines Polish Academy of Sciences | Poland | 2 months ago
3 Aug 2026 Job Information Organisation/Company The International Institute of Molecular Mechanisms and Machines Polish Academy of Sciences Research Field Biological sciences » Biology Researcher
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Offer Description KEYWORDS: bioinformatics, metagenomics, metabolomics, cancer, machine learning, artificial intelligence Principal Investigator
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for the aforementioned reactions. Based on the automatic reactor, an I-TR-NUS&TR-L running benchtop spectrometer, and machine learning algorithms, we will be able to achieve a higher yield and control the reaction to stop
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who meet the following requirements: 1. doctoral degree in the discipline of Earth Sciences, Biology or related, 3. excellent knowledge of computer techniques used in geography and ecology 4. very good
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, permeability, and cytochrome P450 interactions would be advantageous; ▪ Knowledge and/or openness to learn of computer-aided drug design methods, in particular molecular docking, pharmacophore modelling, or in