Louisa J. Bellis

According to our database, Louisa J. Bellis authored at least 9 papers between 2012 and 2020.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2020

A framework to assess the quality and impact of bioinformatics training across ELIXIR.

Kim T. Gurwitz, Prakash Singh Gaur, Louisa J. Bellis, Lee D. Larcombe, Eva Alloza, Balint Laszlo Balint, Alexander Botzki, Jure Dimec, Victoria Dominguez Del Angel, Pedro L. Fernandes, Eija Korpelainen, Roland Krause, Mateusz Kuzak, Loredana Le Pera, Brane Leskosek, Jessica M. Lindvall, Diana Marek, Paula Andrea Martínez, Tuur Muyldermans, Ståle Nygård, Patricia M. Palagi, Hedi Peterson, Fotis E. Psomopoulos, Vojtech Spiwok, Celia W. G. van Gelder, Allegra Via, Marko Vidak, Daniel Wibberg, Sarah L. Morgan, Gabriella Rustici

PLoS Comput. Biol., 2020

An open source chemical structure curation pipeline using RDKit.

A. Patrícia Bento, Anne Hersey, Eloy Felix, Gregory A. Landrum, Anna Gaulton, Francis Atkinson, Louisa J. Bellis, Marleen De Veij, Andrew R. Leach

J. Cheminformatics, 2020

2018

Ten simple rules for measuring the impact of workshops.

Shoaib Sufi, Beth Duckles, Iveta Simera, Terhi Nurmikko-Fuller, Louisa J. Bellis, Wadud Miah, Adriana Wilde, Aleksandra Nenadic, Raniere Silva, Jennifer A. de Beyer, Caroline Struthers, Iain Emsley, Olivier Philippe, Melissa Balzano, Sara Coelho, Heather Ford, Catherine Mary Jones, Vanessa Higgins

CoRR, 2018

2017

The ChEMBL database in 2017.

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

Nucleic Acids Res., 2017

2015

ChEMBL web services: streamlining access to drug discovery data and utilities.

Mark Davies, Michal Nowotka, George Papadatos, Nathan Dedman, Anna Gaulton, Francis Atkinson, Louisa J. Bellis, John P. Overington

Nucleic Acids Res., 2015

2014

The ChEMBL bioactivity database: an update.

A. Patrícia Bento, Anna Gaulton, Anne Hersey, Louisa J. Bellis, Jon Chambers, Mark Davies, Felix A. Krüger, Yvonne Light, Lora Mak, Shaun McGlinchey, Michal Nowotka, George Papadatos, Rita Santos, John P. Overington

Nucleic Acids Res., 2014

2013

Estimating Error Rates in Bioactivity Databases.

Pekka Tiikkainen, Louisa J. Bellis, Yvonne Light, Lutz Franke

J. Chem. Inf. Model., 2013

UniChem: a unified chemical structure cross-referencing and identifier tracking system.

Jon Chambers, Mark Davies, Anna Gaulton, Anne Hersey, Sameer Velankar, Robert Petryszak, Janna Hastings, Louisa J. Bellis, Shaun McGlinchey, John P. Overington

J. Cheminformatics, 2013

2012

ChEMBL: a large-scale bioactivity database for drug discovery.

Anna Gaulton, Louisa J. Bellis, A. Patrícia Bento, Jon Chambers, Mark Davies, Anne Hersey, Yvonne Light, Shaun McGlinchey, David Michalovich, Bissan Al-Lazikani, John P. Overington

Nucleic Acids Res., 2012