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, perform simulation studies, and apply developed methods to empirical datasets. The positions do not involve any lab work. The work includes mathematical modeling, algorithm development, statistical analysis
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, molecular dynamics) to investigate physical properties and phenomena in nanomaterials. Analyze and interpret computational results; prepare high-quality manuscripts and research reports. Present research
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docking for ligand optimization • perform extensive molecular dynamics (MD) simulations (AMBER, NAMD, GROMACS) in fully hydrated lipid bilayer systems to replicate physiological conditions and assess
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educational system. Strong background in molecular modeling, molecular dynamics simulations, or computer-aided drug design. Proven record of programming language through publicly available Github/Gitlab
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tunnel facilities, as well as a vertical droplet tunnel. The team also undertakes research in the area of fundamental modelling with molecular dynamic and ice/substrate interface bonding analysis. The main
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Multimer, Rosetta) and/or molecular dynamics simulations Interest in translational research and industrial collaboration Additional Information Benefits Our institution is based on an interdisciplinary
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molecular simulations, and cutting-edge AI techniques including graph neural networks (GNNs) and large language models (LLMs) to accelerate experimental design and discovery of novel materials. The research
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on geotechnical engineering Relevant research experience in molecular dynamics simulations and computational fluid dynamics will be preferred. Excellent proposal writing and report writing skill Excellent journal
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virus-based animal models; • Molecular biology techniques (such as RT-qPCR and western blot); • Immunocytochemistry and immunohistochemistry. The candidate will be responsible for the experimental
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, molecular dynamics) to investigate physical properties and phenomena in nanomaterials. Analyze and interpret computational results; prepare high-quality manuscripts and research reports. Present research