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Dynamic GRNs from scRNA-seq + scATAC-seq Cell state-specific causal GRNs from population-scale scRNA-seq We continue to push the boundaries of reverse-engineering molecular interactions from observational
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Biochemistry, Molecular/Cell Biology, and/or BioEngineering documented by peer-reviewed publications Skills in a broad range of methods in the fields of Biochemistry, Molecular/Cell Biology, and/or
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) B. Mourot, D. Jacquemin, O. Siri, S. Pascal, Chem. Rec. 2024, e202400183 ; (d) B. Mourot, C. Naim, O. Siri, D. Jacquemin, S. Pascal, Org. Chem. Front. 2025, DOI: 10.1039/D5QO00801H. Molecular
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Multiphysics software (COMSOL and/or Abaqus), python/matlab coding and Molecular Dynamics Simulator (LAMMPs). 4. Publications in mechanical metamaterials, soft robotics, or related area in peer-reviewed
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system related to different replication stages of the HIV virus. Preference will be given to applications with expertise in 1) protein dynamics; 2) molecular dynamics simulations; and 3) high-performance
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-Time Regular/Temporary Regular Job Code 9546 Employee Class Acad Prof and Admin Add to My Favorite Jobs Email this Job About the Job About Our Lab The Verkerke lab is a dynamic and collaborative research
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Postdoctoral Research Associate in Sum-Frequency Generation Microscopy of Biomolecular Self-Assembly
the institute focusses on the structure and dynamics of elementary processes in solids and at surfaces. Within this broader research theme, the Nonlinear Chemical Imaging (NCI) group of Dr. Alexander Fellows
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longevity. Position Responsibilities: Measure molecular hallmarks of aging in experimental model systems of iterative T cell stimulation. Draft manuscripts. Present work at internal and external meetings
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University of Maryland, Baltimore County | Southern Md Facility, Maryland | United States | 10 days ago
. Department of Energy. The postdoc will conduct theoretical research on quantum information scrambling and its relevance to molecular memories. We are witnessing a global race to develop the first fault
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related field are particularly encouraged to apply.We seek candidates with expertise in some or all the following areas: density functional theory, deep learning, high-throughput simulations, molecular