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the mechanical behavior of these materials at the nanoscale. Subsequently, a molecular dynamics model will be developed to simulate the matrix–nanotube interaction, analyzing the effects of adhesion, orientation
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Development and application of new methods for studying allosteric regulation in chaperone complexes
methods and models for the study and simulation of protein folding processes; in the development and application of coarse-grained models for the study of the dynamics of single proteins and complexes; in
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systems (https://metamic3.isas.de/ ). Using advanced metaproteomics, METAMIC 3 aims to unravel the functional dynamics of microbial communities and their response to microbial effectors such as
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