Mark Davies
Cited by
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ChEMBL: a large-scale bioactivity database for drug discovery
A Gaulton, LJ Bellis, AP Bento, J Chambers, M Davies, A Hersey, Y Light, ...
Nucleic acids research 40 (D1), D1100-D1107, 2012
The ChEMBL bioactivity database: an update
AP Bento, A Gaulton, A Hersey, LJ Bellis, J Chambers, M Davies, ...
Nucleic acids research 42 (D1), D1083-D1090, 2014
The ChEMBL database in 2017
A Gaulton, A Hersey, M Nowotka, AP Bento, J Chambers, D Mendez, ...
Nucleic acids research 45 (D1), D945-D954, 2017
The EBI RDF platform: linked open data for the life sciences
S Jupp, J Malone, J Bolleman, M Brandizi, M Davies, L Garcia, A Gaulton, ...
Bioinformatics 30 (9), 1338-1339, 2014
ChEMBL web services: streamlining access to drug discovery data and utilities
M Davies, M Nowotka, G Papadatos, N Dedman, A Gaulton, F Atkinson, ...
Nucleic acids research 43 (W1), W612-W620, 2015
UniChem: a unified chemical structure cross-referencing and identifier tracking system
J Chambers, M Davies, A Gaulton, A Hersey, S Velankar, R Petryszak, ...
Journal of cheminformatics 5 (1), 1-9, 2013
SureChEMBL: a large-scale, chemically annotated patent document database
G Papadatos, M Davies, N Dedman, J Chambers, A Gaulton, J Siddle, ...
Nucleic acids research 44 (D1), D1220-D1228, 2016
Clinical trial design and dissemination: comprehensive analysis of clinicaltrials. gov and PubMed data since 2005
M Zwierzyna, M Davies, AD Hingorani, J Hunter
bmj 361, 2018
Collation and data-mining of literature bioactivity data for drug discovery
LJ Bellis, R Akhtar, B Al-Lazikani, F Atkinson, AP Bento, J Chambers, ...
Biochemical Society transactions 39 (5), 1365-1370, 2011
Big Data in drug discovery
N Brown, J Cambruzzi, PJ Cox, M Davies, J Dunbar, D Plumbley, ...
Progress in medicinal chemistry 57, 277-356, 2018
UniChem: extension of InChI-based compound mapping to salt, connectivity and stereochemistry layers
J Chambers, M Davies, A Gaulton, G Papadatos, A Hersey, JP Overington
Journal of cheminformatics 6 (1), 1-10, 2014
Scientific lenses to support multiple views over linked chemistry data
C Batchelor, CYA Brenninkmeijer, C Chichester, M Davies, D Digles, ...
International Semantic Web Conference, 98-113, 2014
myChEMBL: a virtual machine implementation of open data and cheminformatics tools
R Ochoa, M Davies, G Papadatos, F Atkinson, JP Overington
Bioinformatics 30 (2), 298-300, 2014
ADME SARfari: comparative genomics of drug metabolizing systems
M Davies, N Dedman, A Hersey, G Papadatos, MD Hall, ...
Bioinformatics 31 (10), 1695-1697, 2015
MyChEMBL: a virtual platform for distributing cheminformatics tools and Open Data
M Davies, M Nowotka, G Papadatos, F Atkinson, GJP Van Westen, ...
Challenges 5 (2), 334-337, 2014
A large-scale crop protection bioassay data set
A Gaulton, N Kale, GJP Van Westen, LJ Bellis, AP Bento, M Davies, ...
Scientific data 2 (1), 1-7, 2015
Cystine-knot fold protein
MD Davies, CB Phelps, RJ Fagan, C Power, M Yorke, M Ibberson
US Patent 7,619,065, 2009
vWFA and/or ANT—IG domain containing proteins
MD Davies, D Michalovich, M Yorke, C Power
US Patent 8,222,371, 2012
Cystine-Knot Fold Cytokine
MD Davies, CB Phelps, RJ Fagan, C Power, M Yorke, M Ibberson, ...
US Patent App. 12/159,541, 2010
Want drugs? Use python
M Nowotka, G Papadatos, M Davies, N Dedman, A Hersey
arXiv preprint arXiv:1607.00378, 2016
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