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molecular dynamics simulations with both classical and machine-learned force fields to study key questions around these topics. By using and developing these molecular simulation tools, the Vermaas lab seeks
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programme Is the Job related to staff position within a Research Infrastructure? No Offer Description Molecular simulations are essential for exploring the kinetic properties of physico-chemical systems, yet
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modelling of biointerfaces using advanced molecular dynamic approaches This is a full time (35 hours per week) and you will be offered a fixed term contract until 28/02/2026. Research staff at King’s
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of conformational dynamics in protein systems, perform Martini 3 simulations of biomolecular complexes, and contribute to the development of the GōMartini 3 approach for complex molecular systems. In
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tract. The research will build spatiotemporal models of human immunological tissue architectures, revealing how immune niches form, evolve, and malfunction across human organs and diseases. This includes
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work at the LCSB. We excel because we are truly interdisciplinary, and together we contribute to science and society. Your role Molecular biology techniques, including cloning, (q)PCR, vector design and
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thermodynamics. • Investigate molecular recognition mechanisms, including lectin clustering and complex stoichiometry, supported by mass photometry and molecular dynamics simulations. • Integrate biophysical and
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insights into MCTP action and ER tubularization at PD, the post-doc will use molecular modeling and dynamics. - undertake simulations - present results in team meetings - present results as scientific
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received in 2026. Preferred skills: Experience in disease ecology, evolutionary biology, virology, population genetics, molecular biology, or using quantitative approaches to study the evolutionary dynamics
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Your Job: Modeling and characterization at molecular level of selected biological processes by performing classical molecular dynamics, and employing enhanced sampling methods and machine learning