HTS navigator: freely accessible cheminformatics software for analyzing high-throughput screening data.
- Published in:
- Bioinformatics, 2014, v. 30, n. 4, p. 588, doi. 10.1093/bioinformatics/btt718
- By:
- Publication type:
- Article
Works matching DE "CHEMINFORMATICS software"
Results: 12
1
2
A cheminformatics review of auxins as herbicides.
- Published in:
- Journal of Experimental Botany, 2018, v. 69, n. 2, p. 265, doi. 10.1093/jxb/erx258
- By:
- Publication type:
- Article
3
Improved understanding of aqueous solubility modeling through topological data analysis.
- Published in:
- Journal of Cheminformatics, 2018, v. 10, n. 1, p. 1, doi. 10.1186/s13321-018-0308-5
- By:
- Publication type:
- Article
4
The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching.
- Published in:
- Journal of Cheminformatics, 2017, v. 9, n. 1, p. 1, doi. 10.1186/s13321-017-0220-4
- By:
- Publication type:
- Article
5
New developments on the cheminformatics open workflow environment CDK-Taverna.
- Published in:
- 2011
- Publication type:
- Product Review
6
Molecular structure input on the web.
- Published in:
- Journal of Cheminformatics, 2010, v. 2, n. 1, p. 1, doi. 10.1186/1758-2946-2-1
- By:
- Publication type:
- Article
7
Internet resources integrating many small-molecule databases1.
- Published in:
- SAR & QSAR in Environmental Research, 2008, v. 19, n. 1/2, p. 1, doi. 10.1080/10629360701843540
- By:
- Publication type:
- Article
8
Integrated approach to assess the domain of applicability of some commercial (Q)SAR models.
- Published in:
- SAR & QSAR in Environmental Research, 2008, v. 19, n. 1/2, p. 39, doi. 10.1080/10629360701843508
- By:
- Publication type:
- Article
9
Deep Convolutional Neural Networks for the Prediction of Molecular Properties: Challenges and Opportunities Connected to the Data.
- Published in:
- Journal of Integrative Bioinformatics, 2019, v. 16, n. 1, p. 1, doi. 10.1515/jib-2018-0065
- By:
- Publication type:
- Article
10
Open3DALIGN: an open-source software aimed at unsupervised ligand alignment.
- Published in:
- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 8, p. 777, doi. 10.1007/s10822-011-9462-9
- By:
- Publication type:
- Article
11
KNIME-CDK: Workflow-driven cheminformatics.
- Published in:
- 2013
- By:
- Publication type:
- Product Review
12
SistematX, an Online Web-Based Cheminformatics Tool for Data Management of Secondary Metabolites.
- Published in:
- Molecules, 2018, v. 23, n. 1, p. 103, doi. 10.3390/molecules23010103
- By:
- Publication type:
- Article