Details

Autor(en) / Beteiligte

• Chomenidis, Charalampos
• Drakakis, Georgios
• Tsiliki, Georgia
• Anagnostopoulou, Evangelia
• Valsamis, Angelos
• Doganis, Philip
• Sopasakis, Pantelis
• Sarimveis, Haralambos

Titel

Jaqpot Quattro: A Novel Computational Web Platform for Modeling and Analysis in Nanoinformatics

Ist Teil von

• Journal of chemical information and modeling, 2017-09, Vol.57 (9), p.2161-2172

Ort / Verlag

United States: American Chemical Society

Erscheinungsjahr

2017

Quelle

MEDLINE

Beschreibungen/Notizen

• Engineered nanomaterials (ENMs) are increasingly infiltrating our lives as a result of their applications across multiple fields. However, ENM formulations may result in the modulation of pathways and mechanisms of toxic action that endanger human health and the environment. Alternative testing methods such as in silico approaches are becoming increasingly popular for assessing the safety of ENMs, as they are cost- and time-effective. Additionally, computational approaches support the industrial safer-by-design challenge and the REACH legislation objective of reducing animal testing. Because of the novelty of the field, there is also an evident need for harmonization in terms of databases, ontology, and modeling infrastructures. To this end, we present Jaqpot Quattro, a comprehensive open-source web application for ENM modeling with emphasis on predicting adverse effects of ENMs. We describe the system architecture and outline the functionalities, which include nanoQSAR modeling, validation services, read-across predictions, optimal experimental design, and interlaboratory testing.