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International Journal of Molecular Sciences
|
September 14, 2024
Data-Driven Modelling of Substituted Pyrimidine and Uracil-Based Derivatives Validated with Newly Synthesized and Antiproliferative Evaluated Compounds
Selma Zukić, Amar Osmanović, Anja Harej Hrkać, et al.
Molecules (Basel, Switzerland)
|
July 2, 2016
In Silico Mining for Antimalarial Structure-Activity Knowledge and Discovery of Novel Antimalarial Curcuminoids
Birgit Viira, Thibault Gendron, Don Antoine Lanfranchi, et al.
Frontiers in Artificial Intelligence
|
February 5, 2026
Advancing the implementation of artificial intelligence in regulatory frameworks for chemical safety assessment by defining robust readiness criteria
Joyce de Paula Souza, Jonathan Blum, Uko Maran, et al.
ALTEX
|
May 23, 2025
Moving towards making (quantitative) structure-activity relationships ((Q)SARs) for toxicity-related endpoints findable, accessible, interoperable and reusable (FAIR)
Samuel J Belfield, Homa Basiri, Chavan Swapnil, et al.
ALTEX
|
September 25, 2025
The Findable, Accessible, Interoperable, Reusable (FAIR) Lite Principles to ensure utility of computational toxicology models
Mark T D Cronin, Homa Basiri, Samuel J Belfield, et al.
Plos Biology
|
December 7, 2016
Natural Variation in Arabidopsis Cvi-0 Accession Reveals an Important Role of MPK12 in Guard Cell CO2 Signaling
Liina Jakobson, Lauri Vaahtera, Kadri Tõldsepp, et al.
F1000Research
|
October 16, 2023
ELIXIR and Toxicology: a community in development
Marvin Martens, Rob Stierum, Emma L Schymanski, et al.
Environmental Health Perspectives
|
February 20, 2020
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity
Kamel Mansouri, Nicole Kleinstreuer, Ahmed M Abdelaziz, et al.
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Search research articles
Search
Showing results (51-60 of 58) with videos related to
Sort By:
Page
of 6
You have reached the last page of results.
This site can display upto 58 results.
International Journal of Molecular Sciences
|
September 14, 2024
Data-Driven Modelling of Substituted Pyrimidine and Uracil-Based Derivatives Validated with Newly Synthesized and Antiproliferative Evaluated Compounds
Selma Zukić, Amar Osmanović, Anja Harej Hrkać, et al.
Molecules (Basel, Switzerland)
|
July 2, 2016
In Silico Mining for Antimalarial Structure-Activity Knowledge and Discovery of Novel Antimalarial Curcuminoids
Birgit Viira, Thibault Gendron, Don Antoine Lanfranchi, et al.
Frontiers in Artificial Intelligence
|
February 5, 2026
Advancing the implementation of artificial intelligence in regulatory frameworks for chemical safety assessment by defining robust readiness criteria
Joyce de Paula Souza, Jonathan Blum, Uko Maran, et al.
ALTEX
|
May 23, 2025
Moving towards making (quantitative) structure-activity relationships ((Q)SARs) for toxicity-related endpoints findable, accessible, interoperable and reusable (FAIR)
Samuel J Belfield, Homa Basiri, Chavan Swapnil, et al.
ALTEX
|
September 25, 2025
The Findable, Accessible, Interoperable, Reusable (FAIR) Lite Principles to ensure utility of computational toxicology models
Mark T D Cronin, Homa Basiri, Samuel J Belfield, et al.
Plos Biology
|
December 7, 2016
Natural Variation in Arabidopsis Cvi-0 Accession Reveals an Important Role of MPK12 in Guard Cell CO2 Signaling
Liina Jakobson, Lauri Vaahtera, Kadri Tõldsepp, et al.
F1000Research
|
October 16, 2023
ELIXIR and Toxicology: a community in development
Marvin Martens, Rob Stierum, Emma L Schymanski, et al.
Environmental Health Perspectives
|
February 20, 2020
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity
Kamel Mansouri, Nicole Kleinstreuer, Ahmed M Abdelaziz, et al.
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of 6