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Found 17 dataset(s) matching "Chemistry Dashboard".
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The contents of the chemistry database, presently containing ~ 760,000 substances, are available as public domain data for download. The chemistry content underpinning the Dashboard has been...
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In this research, the performance of the Dashboard for identifying “known unknowns” was evaluated against that of the online ChemSpider database, one of the primary resources used by mass...
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Product CSS.3.2.2 includes three inter-related components, the delivery of which completes this product. This product represents updates to the NaKnowBase database, which has been cleared under...
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The dataset(s) supporting the conclusions of this article are available via the CompTox Chemistry Dashboard Downloads Page (https://comptox.epa.gov/dashboard/downloads) and MS-Ready GitHub...
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This dataset represents quantitative data on product chemical composition for >75,000 chemicals contained in >15,000 consumer products. The dataset provided at the FigShare link is fully described...
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Bioactivity data for p,p'-DDD and analogues from ToxCast assays conducted in liver cells were sourced from the EPA’s CompTox Chemistry Dashboard. The links also provide access to the ToxCast assay...
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This paper compares the relative predictive ability and applicability to NTA workflows of three RT prediction models: (1) a logP (octanol-water partition coefficient)-based model using EPI SuiteTM...
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Read-across is a popular data gap filling technique within category and analogue approaches for regulatory purposes. Acceptance of read-across remains an ongoing challenge with several efforts...
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Detection by GC and LC for ENTACT chemicals and OPERA predicted physicochemical properties for manuscript Figures 3 and 4. This dataset is associated with the following publication: Ulrich, E.,...
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t is widely accepted that substances that cannot penetrate through the skin will not be sensitizers. LogKow and molecular weight (MW) have been used to set thresholds for sensitization potential....
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Data from a large-scale modeling project called CERAPP (Collaborative Estrogen Receptor Activity Prediction Project) demonstrating using predictive computational models on high-throughput...
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- Spreadsheet summaries of identifier availability and correctness in Wikipedia - Tabular summaries of identifier availability and correctness in Wikipedia; summary statistics of drugboxes and...
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The dashboard, in particular, for motor vehicles comprises a frame structure of linear elements (2), with at least some of the adjacent regions (4) closed by plastic plates attached to the linear...
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The US Environmental Protection Agency’s (EPA) Distributed Structure-Searchable Toxicity (DSSTox) database, launched publicly in 2004, currently exceeds 875 K substances spanning hundreds of lists...
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Table S1: Tox21 IDs mapped to NCGC IDs, PubChem IDs, and DSSTox IDs, and indicating NCATS, NTP and EPA partner library associations (date stamped February 24, 2020). Table S2: DSSTox TOX21SL list...
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<div style='text-align:Left;'><div><div><p style='margin:0 0 11;'><a target='_blank' href='https://data.fs.usda.gov/geodata/rastergateway/TCA/TCA_Nitrogen_Deposition.zip' rel='nofollow ugc...
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The dataset and experimental and predicted amenability calls are provided in the supplemental file “Supplemental_ToxCast_PhaseII.xlsx”. PaDEL descriptors were generated for each candidate and...
