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mechanics/molecular mechanics (QM/MM) calculations are used to examine chemical reactions occurred in enzymes. Furthermore, we develop novel simulation algorithms and new models for biomolecules to overcome
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seek researchers to engage in: - Modeling-based analysis of groundwater flow and material dynamics in the Kumamoto region - Numerical analysis of water cycle variability using hydrological and
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microbial cell systems adapt to environmental perturbations. Using microbial cells as model organisms, the group integrates approaches from cell microbiology, biophysics, nano/microfluidic device engineering
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community is fully international, with more than 50 countries represented. OIST is rapidly gaining recognition in the worldwide academic community as a model for excellence in education and research. Position
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. Specifically, we identify novel central metabolic pathways in non-model organisms. We then rationalize the differences by considering the habitats, intracellular physicochemical conditions, and metabolic context