Daniel M Lowe
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Explore the profile of Daniel M Lowe including associated specialties, affiliations and a list of published articles.
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9
Citations
392
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Recent Articles
1.
Lowe D, OBoyle N, Sayle R
Database (Oxford)
. 2016 Apr;
2016.
PMID: 27060160
Awareness of the adverse effects of chemicals is important in biomedical research and healthcare. Text mining can allow timely and low-cost extraction of this knowledge from the biomedical literature. We...
2.
Schneider N, Lowe D, Sayle R, Tarselli M, Landrum G
J Med Chem
. 2016 Mar;
59(9):4385-402.
PMID: 27028220
Multiple recent studies have focused on unraveling the content of the medicinal chemist's toolbox. Here, we present an investigation of chemical reactions and molecules retrieved from U.S. patents over the...
3.
Tetko I, Lowe D, Williams A
J Cheminform
. 2016 Jan;
8:2.
PMID: 26807157
Background: Melting point (MP) is an important property in regards to the solubility of chemical compounds. Its prediction from chemical structure remains a highly challenging task for quantitative structure-activity relationship...
4.
Lowe D, Sayle R
J Cheminform
. 2015 Mar;
7:S5.
PMID: 25810776
Background: Chemical entity recognition has traditionally been performed by machine learning approaches. Here we describe an approach using grammars and dictionaries. This approach has the advantage that the entities found...
5.
Krallinger M, Rabal O, Leitner F, Vazquez M, Salgado D, Lu Z, et al.
J Cheminform
. 2015 Mar;
7:S2.
PMID: 25810773
The automatic extraction of chemical information from text requires the recognition of chemical entity mentions as one of its key steps. When developing supervised named entity recognition (NER) systems, the...
6.
Schneider N, Lowe D, Sayle R, Landrum G
J Chem Inf Model
. 2015 Feb;
55(2):474.
PMID: 25647286
No abstract available.
7.
Schneider N, Lowe D, Sayle R, Landrum G
J Chem Inf Model
. 2014 Dec;
55(1):39-53.
PMID: 25541888
Fingerprint methods applied to molecules have proven to be useful for similarity determination and as inputs to machine-learning models. Here, we present the development of a new fingerprint for chemical...
8.
OBoyle N, Guha R, Willighagen E, Adams S, Alvarsson J, Bradley J, et al.
J Cheminform
. 2011 Oct;
3(1):37.
PMID: 21999342
Background: The Blue Obelisk movement was established in 2005 as a response to the lack of Open Data, Open Standards and Open Source (ODOSOS) in chemistry. It aims to make...
9.
Lowe D, Corbett P, Murray-Rust P, Glen R
J Chem Inf Model
. 2011 Mar;
51(3):739-53.
PMID: 21384929
We have produced an open source, freely available, algorithm (Open Parser for Systematic IUPAC Nomenclature, OPSIN) that interprets the majority of organic chemical nomenclature in a fast and precise manner....