The BioDICE Taverna plugin for clustering and visualization of biological data: a workflow for molecular compounds exploration

Similarity maps - a visualization strategy for molecular fingerprints and machine-learning methods

(2013) Sereina Riniker et al.   Journal of Cheminformatics

Structure-based classification and ontology in chemistry

(2012) Janna Hastings et al.   Journal of Cheminformatics

The Molecule Cloud - compact visualization of large collections of molecules

(2012) Peter Ertl et al.   Journal of Cheminformatics

Self-Organizing Maps for In Silico Screening and Data Visualization

(2011) Daniela Digles et al.   Molecular Informatics

Simulated annealing technique for fast learning of SOM networks

(2011) Antonino Fiannaca et al.   NEURAL COMPUTING & APPLICATIONS

New developments on the cheminformatics open workflow environment CDK-Taverna

(2011) Andreas Truszkowski et al.   Journal of Cheminformatics

ChemSpider: An Online Chemical Information Resource

(2010) Harry E. Pence et al.   JOURNAL OF CHEMICAL EDUCATION

myExperiment: a repository and social network for the sharing of bioinformatics workflows

(2010) Carole A. Goble et al.   NUCLEIC ACIDS RESEARCH