Francis Atkinson

Publication Activity (10 Years)

Years Active: 2014-2020
Publications (10 Years): 7

Top Topics

Conformal Prediction

Virtual Machine

Top Venues

J. Cheminformatics

Nucleic Acids Res.

PLoS Comput. Biol.

Publications

A. Patrícia Bento, Anne Hersey, Eloy Felix, Gregory A. Landrum, Anna Gaulton, Francis Atkinson, Louisa J. Bellis, Marleen De Veij, Andrew R. Leach
An open source chemical structure curation pipeline using RDKit. J. Cheminformatics 12 (1) (2020)
Nicolas Bosc, Francis Atkinson, Eloy Felix, Anna Gaulton, Anne Hersey, Andrew R. Leach
Large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery. J. Cheminformatics 11 (1) (2019)
David Mendez, Anna Gaulton, A. Patrícia Bento, Jon Chambers, Marleen De Veij, Eloy Felix, María P. Magariños, Juan F. Mosquera, Prudence Mutowo-Meullenet, Michal Nowotka, María Gordillo-Marañón, Fiona M. I. Hunter, Laura Junco, Grace Mugumbate, Milagros Rodríguez-López, Francis Atkinson, Nicolas Bosc, Chris J. Radoux, Aldo Segura-Cabrera, Anne Hersey, Andrew R. Leach
ChEMBL: towards direct deposition of bioassay data. Nucleic Acids Res. 47 (Database-Issue) (2019)
Nicolas Bosc, Francis Atkinson, Eloy Felix, Anna Gaulton, Anne Hersey, Andrew R. Leach
Reply to "Missed opportunities in large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery". J. Cheminformatics 11 (1) (2019)
Anna Gaulton, Anne Hersey, Michal Nowotka, A. Patrícia Bento, Jon Chambers, David Mendez, Prudence Mutowo-Meullenet, Francis Atkinson, Louisa J. Bellis, Elena Cibrián-Uhalte, Mark Davies, Nathan Dedman, Anneli Karlsson, María P. Magariños, John P. Overington, George Papadatos, Ines Smit, Andrew R. Leach
The ChEMBL database in 2017. Nucleic Acids Res. 45 (Database-Issue) (2017)
Christoph Thiel, Henrik Cordes, Lorenzo Fabbri, Hélène Eloise Aschmann, Vanessa Baier, Ines Smit, Francis Atkinson, Lars Mathias Blank, Lars Kuepfer
A Comparative Analysis of Drug-Induced Hepatotoxicity in Clinically Relevant Situations. PLoS Comput. Biol. 13 (2) (2017)
Mark Davies, Michal Nowotka, George Papadatos, Nathan Dedman, Anna Gaulton, Francis Atkinson, Louisa J. Bellis, John P. Overington
ChEMBL web services: streamlining access to drug discovery data and utilities. Nucleic Acids Res. 43 (Webserver-Issue) (2015)
Rodrigo Ochoa, Mark Davies, George Papadatos, Francis Atkinson, John P. Overington
myChEMBL: a virtual machine implementation of open data and cheminformatics tools. Bioinform. 30 (2) (2014)