Francis Atkinson

Orcid: 0000-0003-4688-959X

According to our database1, Francis Atkinson authored at least 8 papers between 2014 and 2020.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2020
An open source chemical structure curation pipeline using RDKit.
J. Cheminformatics, 2020

2019
ChEMBL: towards direct deposition of bioassay data.
Nucleic Acids Res., 2019

Reply to "Missed opportunities in large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery".
J. Cheminformatics, 2019

Large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery.
J. Cheminformatics, 2019

2017
A Comparative Analysis of Drug-Induced Hepatotoxicity in Clinically Relevant Situations.
PLoS Comput. Biol., 2017

The ChEMBL database in 2017.
Nucleic Acids Res., 2017

2015
ChEMBL web services: streamlining access to drug discovery data and utilities.
Nucleic Acids Res., 2015

2014
myChEMBL: a virtual machine implementation of open data and cheminformatics tools.
Bioinform., 2014


  Loading...