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Field
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-based methodologies for protein structure prediction and conformational ensamble • Molecular docking and cofolding • Molecular Dynamics simulations • Enhanced sampling Molecular Dynamics simulations Your
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comprehensive computational modules that simulate the microbial behavior of bioproducts and quantify/estimate their resource dependencies across various scales. This PhD position is part of a unique
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, a cutting-edge research initiative in forest ecology, biodiversity monitoring, and molecular methods. The project explores how airborne environmental DNA (eDNA) can be used to detect and monitor
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ecology, biodiversity monitoring, and molecular methods. The project explores how airborne environmental DNA (eDNA) can be used to detect and monitor migratory species, invasive species, and pathogens
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Leibniz-Institute for Food Systems Biology at the Technical University of Munich | Freising, Bayern | Germany | about 1 month ago
docking and cofolding Molecular Dynamics simulations Enhanced sampling Molecular Dynamics simulations Your Profile The ideal applicant has a strong background in bioinformatics or computational chemistry
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”. In: J. Chem. Phys. 158.3 (2023). [5] : Kästner, J. “Umbrella sampling”. Comp. Mol. Sc., (2011), 1(6), p. 932-942. Techniques/methods in use: Molecular dynamics, Ab-Initio Molecular Dynamics
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and assembly of concrete PCMs. RecyWax+ offers a PhD position for molecular-dynamics simulations of novel PCM systems for thermal storage. Recywax+ is supported within the Dutch Research Council NWO OTP
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cell phenotype screening, in vitro cultures of WAT-resident cells as well as standard molecular biology techniques to functionally characterize the interaction between immune and metabolic cells in human
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at the SOLEIL synchrotron). The doctoral student will benefit from the dynamic environment of the team (19 people) and the I2BC institute (CNRS, CEA, Paris-Saclay University) (600 people). During cell division
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interatomic-potentials (MLIPs), refined for molten salt mixtures hosting other nuclear material solutes. We will perform density functional theory (DFT) calculations and molecular dynamics (MD) simulations