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degree or its equivalent. We especially welcome applicants who are studying macromolecular dynamics and structure, mechanisms of molecular function, and related areas. Topics of interest are: proteins
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of important biochemical mechanisms. Areas of study may include, but are not limited to: protein design and engineering; molecular structure, dynamics, and interactions of proteins and nucleic acids; functional
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of important biochemical mechanisms. Areas of study may include, but are not limited to: protein design and engineering; molecular structure, dynamics, and interactions of proteins and nucleic acids; functional
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methodologies employed in modelling clinical cancer subtypes. Desirable: B1 Knowledge of molecular drivers of invasive prostate cancer and mechanisms of treatment resistance. B2 Knowledge and insight of different
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opportunity to investigate the structural mechanisms that regulate protein kinase function, combining state-of-the-art cryo-electron microscopy, protein biochemistry, and molecular biology within a highly
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, for the major lower-mantle solid solutions (bridgmanite, post-perovskite, ferropericlase, and davemaoite). The work involves large-scale molecular dynamics simulations to calculate non-ideal mixing properties and
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prediction algorithm and molecular dynamics simulations. For more details, please view https://www.huilingshaogroup.com/. We are looking for a Research Assistant to design and execute independent and
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encouraged to apply. We are seeking collaborative and cross-disciplinary scientists and engineers doing innovative work in all areas of molecular and cellular technology development and its application
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METEOROLOGY Position description The field of the position is meteorology. Candidates with expertise in one or more of the following areas are especially encouraged to apply: dynamic meteorology, synoptic-scale
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on the study of the various mechanisms involved in ZnO growth. One objective is to identify the key mechanisms, particularly those related to the different ion fluxes involved. A molecular dynamics approach