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Open Access#12017

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

In: Chomenidis , C , Drakakis , G , Tsiliki , G , Anagnostopoulou , E , Valsamis , A , Doganis , P , Sopasakis , P & Sarimveis , H 2017 , ' Jaqpot Quattro: A Novel Computational Web Platform for Modeling and Analysis in Nanoinformatics ' , JOURNAL OF CHEMICAL INFORMATION AND MODELING , vol. 57 , no. 9 , pp. 2161–2172 . https://doi.org/10.1021/acs.jcim.7b00223

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Open Access#22010

Collaborative development of predictive toxicology applications

In: http://www.jcheminf.com/content/2/1/7

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Open Access#32010

Collaborative development of predictive toxicology applications

In: Hardy , B , Douglas , N , Helma , C , Rautenberg , M , Jeliazkova , N , Jeliazkov , V , Nikolova , I , Benigni , R , Tcheremenskaia , O , Kramer , S , Girschick , T , Buchwald , F , Wicker , J , Karwath , A , Gütlein , M , Maunz , A , Sarimveis , H , Melagraki , G , Afantitis , A , Sopasakis , P , Gallagher , D , Poroikov , V , Filimonov , D , Zakharov , A , Lagunin , A , Gloriozova , T , Novikov , S , Skvortsova , N , Druzhilovsky , D , Chawla , S , Ghosh , I , Ray , S , Patel , H & Escher , S 2010 , ' Collaborative development of predictive toxicology applications ' , Journal of Cheminformatics , vol. 2 , no. 7 , pp. 1-29 . https://doi.org/10.1186/1758-2946-2-7

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Open Access#42010

Collaborative development of predictive toxicology applications

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