Detalhe da pesquisa
1.
FastBMD: an online tool for rapid benchmark dose-response analysis of transcriptomics data.
Bioinformatics
; 37(7): 1035-1036, 2021 05 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-32761065
2.
miRNet 2.0: network-based visual analytics for miRNA functional analysis and systems biology.
Nucleic Acids Res
; 48(W1): W244-W251, 2020 07 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-32484539
3.
Development of a Comprehensive Toxicity Pathway Model for 17α-Ethinylestradiol in Early Life Stage Fathead Minnows (Pimephales promelas).
Environ Sci Technol
; 55(8): 5024-5036, 2021 04 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-33755441
4.
NetworkAnalyst 3.0: a visual analytics platform for comprehensive gene expression profiling and meta-analysis.
Nucleic Acids Res
; 47(W1): W234-W241, 2019 07 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-30931480
5.
Systematic selection of chemical fingerprint features improves the Gibbs energy prediction of biochemical reactions.
Bioinformatics
; 35(15): 2634-2643, 2019 08 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-30590445
6.
EcoToxModules: Custom Gene Sets to Organize and Analyze Toxicogenomics Data from Ecological Species.
Environ Sci Technol
; 54(7): 4376-4387, 2020 04 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-32106671
7.
MetaboAnalyst 4.0: towards more transparent and integrative metabolomics analysis.
Nucleic Acids Res
; 46(W1): W486-W494, 2018 07 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-29762782
8.
A novel graph mining approach to predict and evaluate food-drug interactions.
Sci Rep
; 12(1): 1061, 2022 01 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-35058561
9.
Hepatic Transcriptomic Responses to Ethinylestradiol in Two Life Stages of Japanese Quail.
Environ Toxicol Chem
; 41(11): 2769-2781, 2022 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-35975422
10.
Characterizing toxicity pathways of fluoxetine to predict adverse outcomes in adult fathead minnows (Pimephales promelas).
Sci Total Environ
; 817: 152747, 2022 Apr 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-35026279
11.
T1000: a reduced gene set prioritized for toxicogenomic studies.
PeerJ
; 7: e7975, 2019.
Artigo
em Inglês
| MEDLINE | ID: mdl-31681519
12.
DPubChem: a web tool for QSAR modeling and high-throughput virtual screening.
Sci Rep
; 8(1): 9110, 2018 06 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-29904147
13.
EcoToxXplorer: Leveraging Design Thinking to Develop a Standardized Web-Based Transcriptomics Analytics Platform for Diverse Users.
Environ Toxicol Chem
; 41(1): 21-29, 2022 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-34762316
14.
DASPfind: new efficient method to predict drug-target interactions.
J Cheminform
; 8: 15, 2016.
Artigo
em Inglês
| MEDLINE | ID: mdl-26985240
15.
DRABAL: novel method to mine large high-throughput screening assays using Bayesian active learning.
J Cheminform
; 8: 64, 2016.
Artigo
em Inglês
| MEDLINE | ID: mdl-27895719
16.
DWFS: a wrapper feature selection tool based on a parallel genetic algorithm.
PLoS One
; 10(2): e0117988, 2015.
Artigo
em Inglês
| MEDLINE | ID: mdl-25719748
17.
Mining Chemical Activity Status from High-Throughput Screening Assays.
PLoS One
; 10(12): e0144426, 2015.
Artigo
em Inglês
| MEDLINE | ID: mdl-26658480