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clinical trials testing exercise and “exercised plasma” as treatment strategies (e.g., the ExPlas Study). MolEx takes the crucial next step: mapping, in humans, the temporal dynamics and molecular signatures
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. Equilibrating such films by brute-force molecular dynamics is prohibitively slow. Instead, we build them using diffusion models at coarse-grained resolution, formulated so that the model yields not only realistic
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that continuously probe complex nucleic acids: that’s your challenge! Information Nanoswitch sensors are nanometer-scale constructs that change their configuration upon molecular binding and enable the continuous
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is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture. The ongoing societal transformation and large green investments in
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Molecular Biosensing and the Protein Engineering research groups at TU/e (see www.tue.nl/mbx and https://merkxlab.nl/ ). Their fields of expertise on continuous biosensing and protein engineering are
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spin-lattice dynamics simulations, a framework that combines atomistic spin dynamics (magnons) with molecular dynamics (phonons), to investigate ways of manipulating spins in various magnetic systems
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these processes respond to environmental change and atmospheric inputs. Applicants with expertise in physiological and molecular approaches with stable- and radioisotope tracers, flow cytometry, and pigment
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is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture. The ongoing societal transformation and large green investments in
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, crystallography) and molecular simulations. The PhD student is recruited within the ANR-funded project MyoAssemble. Myosins are molecular motors involved in several critical cellular processes. They convert
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University of Girona (UdG) - Institute of Computational Chemistry and Catalysis (IQCC) | Spain | 3 months ago
next-generation computational approaches to understand, predict, and engineer highly reactive intermediates in enzymatic catalysis. By combining quantum chemistry, molecular dynamics simulations, machine