PNNL scientists have developed a new mass spectrometry method for in-depth analysis of proteins in individual cells.

New data analysis approach gives researchers deeper understanding of microbial ecology and evolution.

Data from increasingly complex mass spectrometry instruments met with adaptable data analysis solution.

Proteomics revealed molecular mechanisms by which the drug Verapamil could prolong beta cell function in early-onset type 1 diabetes patients.

Measurements of forest after an anomalous seawater exposure event reveals carbon starvation as dominant process underlying deaths.

Researchers in the IDREAM Energy Frontier Research Center unearth new defects during gibbsite crystallization using a multi-instrument approach.

Study highlights microbiome’s role in regulating xenobiotic metabolism.

Soil pores are reorganized when newly thawed permafrost soils experience freeze-thaw cycling.

Development of a one-meter path length miniature ion mobility spectrometer based on multilevel structures for lossless ion manipulations.

Newly determined energy transfer mechanisms help identify how water releases from and damages irradiated interfaces.

Study reveals importance of accounting for micrometer scale distribution of substrates to predict carbon emissions from soil.

Developing an understanding of how water breaks apart after radiation exposure.

IDREAM researchers use fast force mapping to provide insights into the boehmite interfacial solution structure.

IDREAM researchers assess the potential of photon-in/photon-out XFEL techniques to explore early time reaction steps and ultimately improve nuclear waste processing strategies.

Improving predictability of water quality and nutrient cycling in large river systems.

Developing conceptual models for microbial-environmental–ecosystem interactions is key to enhancing the ability of models to predict future ecosystem function.

Researchers characterize protein signatures that indicate Acute Kidney Injury in COVID-19 patients.

Simulations reveal advantages of using new model vs. allometric scaling for risk assessment.

Research from the PNNL-led WHONDRS consortium reveals chemistry and spatial gradients of metabolomes from river water and sediments around the globe.

A multi-institutional team has developed a deep learning framework to identify novel molecules as drug candidates.