Using machine learning techniques for rationalising phenotypic readouts from a rat sleeping model. - Georgios Drakakis; Alexios Koutsoukas; Suzanne Clare Brewerton; David A. Evans 002; Andreas Bender 002 (J. Cheminformatics, 2013)

Relating GPCRs pharmacological space based on ligands chemical similarities. - Alexios Koutsoukas; Rubben Torella; George Drakakis; Andreas Bender 002; Robert C. Glen (J. Cheminformatics, 2013)

Target prediction utilising negative bioactivity data covering large chemical space. - Lewis H. Mervin; Avid M. Afzal; Georgios Drakakis; Richard Lewis 002; Ola Engkvist; Andreas Bender 002 (J. Cheminformatics, 2015)

Answering Scientific Questions with linked European Nanosafety Data. - Egon L. Willighagen; Micha Rautenberg; Denis Gebele; Linda Rieswijk; Friederike Ehrhart; Jiakang Chang; Georgios Drakakis; Penny Nymark; Pekka Kohonen; Gareth I. Owen; Haralambos Sarimveis; Christoph Helma; et al. (SWAT4LS, 2016)

Jaqpot Quattro: A Novel Computational Web Platform for Modeling and Analysis in Nanoinformatics. - Charalampos Chomenidis; Georgios Drakakis; Georgia Tsiliki; Evangelia Anagnostopoulou; Angelos Valsamis; Philip Doganis; Pantelis Sopasakis; Haralambos Sarimveis (J. Chem. Inf. Model., 2017)