default search action
Kamel Mansouri
Person information
Refine list
refinements active!
zoomed in on ?? of ?? records
view refined list in
export refined list as
2020 – today
- 2024
- [j12]Kamel Mansouri, José T. Moreira-Filho, Charles N. Lowe
, Nathaniel Charest
Free and open-source QSAR-ready workflow for automated standardization of chemical structures in support of QSAR modeling. J. Cheminformatics 16(1): 19 (2024) - [j11]José T. Moreira-Filho, Dhruv Ranganath, Mike Conway, Charles Schmitt, Nicole C. Kleinstreuer, Kamel Mansouri:
Democratizing cheminformatics: interpretable chemical grouping using an automated KNIME workflow. J. Cheminformatics 16(1): 101 (2024) - 2020
- [j10]Alexandre Borrel
InterPred: a webtool to predict chemical autofluorescence and luminescence interference. Nucleic Acids Res. 48(Webserver-Issue): W586-W590 (2020)
2010 – 2019
- 2019
- [b1]Kamel Mansouri:
Dynamic semantic-based green bio-inspired approach for optimizing energy and cloud services qualities. (Dynamic semantic-based green bio-inspired approach for optimizing energy and cloud services qualities). Setif 1 University, Algeria, 2019 - [j9]Domenico Gadaleta
SAR and QSAR modeling of a large collection of LD50 rat acute oral toxicity data. J. Cheminformatics 11(1): 58:1-58:16 (2019) - [j8]Kamel Mansouri
Open-source QSAR models for pKa prediction using multiple machine learning approaches. J. Cheminformatics 11(1): 60:1-60:20 (2019) - 2018
- [j7]Kamel Mansouri, Adel Alti
Dynamic semantic-based green bio-inspired approach for optimizing energy and cloud services qualities. Trans. Emerg. Telecommun. Technol. 29(5) (2018) - [j6]Kamel Mansouri
OPERA models for predicting physicochemical properties and environmental fate endpoints. J. Cheminformatics 10(1): 10:1-10:19 (2018) - [j5]Andrew D. McEachran
"MS-Ready" structures for non-targeted high-resolution mass spectrometry screening studies. J. Cheminformatics 10(1): 45:1-45:16 (2018) - 2017
- [j4]Antony J. Williams
The CompTox Chemistry Dashboard: a community data resource for environmental chemistry. J. Cheminformatics 9(1): 61:1-61:27 (2017) - [j3]Qingda Zang
In Silico Prediction of Physicochemical Properties of Environmental Chemicals Using Molecular Fingerprints and Machine Learning. J. Chem. Inf. Model. 57(1): 36-49 (2017) - [j2]Daniela Trisciuzzi, Domenico Alberga
Predictive Structure-Based Toxicology Approaches To Assess the Androgenic Potential of Chemicals. J. Chem. Inf. Model. 57(11): 2874-2884 (2017) - 2013
- [j1]Kamel Mansouri
Quantitative Structure-Activity Relationship Models for Ready Biodegradability of Chemicals. J. Chem. Inf. Model. 53(4): 867-878 (2013) - [d1]Kamel Mansouri, Tine Ringsted, Davide Ballabio, Roberto Todeschini, Viviana Consonni:
QSAR biodegradation. UCI Machine Learning Repository, 2013
Coauthor Index
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.
Unpaywalled article links
Add open access links from to the list of external document links (if available).
Privacy notice: By enabling the option above, your browser will contact the API of unpaywall.org to load hyperlinks to open access articles. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Unpaywall privacy policy.
Archived links via Wayback Machine
For web page which are no longer available, try to retrieve content from the of the Internet Archive (if available).
Privacy notice: By enabling the option above, your browser will contact the API of archive.org to check for archived content of web pages that are no longer available. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Internet Archive privacy policy.
Reference lists
Add a list of references from ,
, and
to record detail pages.
load references from crossref.org and opencitations.net
Privacy notice: By enabling the option above, your browser will contact the APIs of crossref.org, opencitations.net, and semanticscholar.org to load article reference information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Crossref privacy policy and the OpenCitations privacy policy, as well as the AI2 Privacy Policy covering Semantic Scholar.
Citation data
Add a list of citing articles from and
to record detail pages.
load citations from opencitations.net
Privacy notice: By enabling the option above, your browser will contact the API of opencitations.net and semanticscholar.org to load citation information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the OpenCitations privacy policy as well as the AI2 Privacy Policy covering Semantic Scholar.
OpenAlex data
Load additional information about publications from .
Privacy notice: By enabling the option above, your browser will contact the API of openalex.org to load additional information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the information given by OpenAlex.
last updated on 2024-10-07 21:20 CEST by the dblp team
all metadata released as open data under CC0 1.0 license
see also: Terms of Use | Privacy Policy | Imprint
dblp was originally created in 1993 at:
since 2018, dblp has been operated and maintained by:
the dblp computer science bibliography is funded and supported by: