4 molecular-modeling-or-molecular-dynamic-simulation Postdoctoral positions in Poland
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is modelling and optimization using molecular dynamics and machine learning. The position is part of a team looking at these fascinating systems from their fundamental properties and making them in
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and exploit the interrelated processes of viral glycosylation and viral dynamics. Molecular simulations will enable the identification of cryptic pockets in viral proteins that form during the entry
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Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences | Poland | about 1 month ago
properties and a variety of potential applications. Application of the molecular dynamics methods combined with the approach based on the thermodynamic models of multicharged surfactant adsorption can provide
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to confirm the safety of the (nano)hormonechemotherapeutics. A key phase will be the development of a translational organoid model derived from patient tumor tissues that reflects the realistic tumor