DD
Publications
- Advances and prospects for the Human BioMolecular Atlas Program (HuBMAP)
- Discovery Top-Down Proteomics in Symbiotic Soybean Root Nodules
- The Superfund Research Program Analytics Portal: linking environmental chemical exposure to biological phenotypes
- Evaluating Retention Index Score Assumptions to Refine GC–MS Metabolite Identification
- Gaussian Mixture Modeling Extensions for Improved False Discovery Rate Estimation in GC–MS Metabolomics
- PSpecteR: A User-Friendly and Interactive Application for Visualizing Top-Down and Bottom-Up Proteomics Data in R
- Spatially Resolved Top-Down Proteomics of Tissue Sections Based on a Microfluidic Nanodroplet Sample Preparation Platform
- pmartR 2.0: A Quality Control, Visualization, and Statistics Pipeline for Multiple Omics Datatypes
- IsoMatchMS: Open-Source Software for Automated Annotation and Visualization of High Resolution MALDI-MS Spectra
- Enter Gaussian Mixture Modeling Extensions for Improved False Discovery Rate Estimation in GC-MS Metabolomics
- Expanding the access of wearable silicone wristbands in community-engaged research through best practices in data analysis and integration
- Characterizing Families of Spectral Similarity Scores and Their Use Cases for Gas Chromatography–Mass Spectrometry Small Molecule Identification
- Overall protocol for 2D intact proteoform mapping by MALDI imaging v1
- Data to Accompany: Expanding the access of wearable silicone wristbands in community-engaged research through best practices in data analysis and integration
- Image Visualization and Proteoform Assignment of MALDI-MSI from LCMS Experimental Databases v1
- PMart Web Application: Marketplace for Interactive Analysis of Panomics Data
- Race-Specific Risk Factors for Homeownership Disparity in the Continental United States
- Discovery top-down proteomics in symbiotic soybean root nodules
- Spatial top-down proteomics for the functional characterization of human kidney
- IsoForma: An R Package for Quantifying and Visualizing Positional Isomers in Top-Down LC-MS/MS Data
- Parallel measurement of transcriptomes and proteomes from same single cells using nanodroplet splitting
- Protein–Protein Interaction Networks Derived from Classical and Machine Learning-Based Natural Language Processing Tools
- FREDA: A Web Application for the Processing, Analysis, and Visualization of Fourier‐Transform Mass Spectrometry Data
- MODE: A Web Application for Interactive Visualization and Exploration of Omics Data
Usage metrics
Co-workers & collaborators
- SG
Sara Gosline
- RT
Robyn L. Tanguay