7 protein-simulation uni jobs at NIST

Model Polyelectrolyte Solutions and Complexes

solutions, protein solutions, charged colloid solutions, and even low-molecular mass salt species. This research opportunity involves phase diagram, structure, and dynamics of polyelectrolyte solutions and

Microfluidics for Biotherapeutics Measurements

include particle characterization (including protein aggregates) for biotherapeutics, and cell viability measurements for cell-based therapies and cell-based biomanfacturing. A key method is to perform

Creating Computational Techniques to Investigate the Ensemble Structures of Flexible Proteins In Combination with Neutron Scattering Data

many different methodological assumptions, that are currently based around simple single conformations of globular proteins. To address this gap, molecular dynamics (MD) simulations and Neutron

Developing Advanced Neutron Reflectometry Techniques to Study Membrane-Associated Proteins

for neutron scattering, to study membrane-associated proteins. We are interested in chemistries for new measurement platforms; protein synthesis and diagnostics; simulation methods to compare to experimental

Electronic and Optomechanical Measurements of Biomolecules

of molecular interactions and spectroscopic characterization of proteins, nucleic acids, small molecule ligands, and other biomolecules. We work closely with theoretical and simulation groups to realize device

Computational Investigations of Molecular Interface Formation from the Perspective of Cosolvent Preferential Interactions

email phone Demian Riccardi [email protected] 720.421.8417 Description Condensed-phase formation of molecular interfaces (e.g. solubility, aggregation, crystallization, micelle formation, protein

Computational and Theoretical Approaches for Understanding Complex Fluids

in bulk and under confinement, phase transitions, metastable liquids, and protein aggregation. key words Computational chemistry; Molecular dynamics; Molecular simulation; Monte Carlo; Phase transition