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Journal of Cheminformatics
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March 27, 2015
LeadMine: a grammar and dictionary driven approach to entity recognition
Daniel M Lowe, Roger A Sayle
Journal of Cheminformatics
|
January 26, 2016
The development of models to predict melting and pyrolysis point data associated with several hundred thousand compounds mined from PATENTS
Igor V Tetko, Daniel M Lowe, Antony J Williams
Database : the Journal of Biological Databases and Curation
|
April 10, 2016
Efficient chemical-disease identification and relationship extraction using Wikipedia to improve recall
Daniel M Lowe, Noel M O'Boyle, Roger A Sayle
Journal of Chemical Information and Modeling
|
December 27, 2014
Development of a novel fingerprint for chemical reactions and its application to large-scale reaction classification and similarity
Nadine Schneider, Daniel M Lowe, Roger A Sayle, et al.
Journal of Chemical Information and Modeling
|
February 4, 2015
Corrections to "development of a novel fingerprint for chemical reactions and its application to large-scale reaction classification and similarity"
Nadine Schneider, Daniel M Lowe, Roger A Sayle, et al.
Journal of Chemical Information and Modeling
|
March 10, 2011
Chemical name to structure: OPSIN, an open source solution
Daniel M Lowe, Peter T Corbett, Peter Murray-Rust, et al.
Journal of Medicinal Chemistry
|
March 31, 2016
Big Data from Pharmaceutical Patents: A Computational Analysis of Medicinal Chemists' Bread and Butter
Nadine Schneider, Daniel M Lowe, Roger A Sayle, et al.
Journal of Cheminformatics
|
October 18, 2011
Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on
Noel M O'Boyle, Rajarshi Guha, Egon L Willighagen, et al.
Journal of Cheminformatics
|
March 27, 2015
The CHEMDNER corpus of chemicals and drugs and its annotation principles
Martin Krallinger, Obdulia Rabal, Florian Leitner, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Journal of Cheminformatics
|
March 27, 2015
LeadMine: a grammar and dictionary driven approach to entity recognition
Daniel M Lowe, Roger A Sayle
Journal of Cheminformatics
|
January 26, 2016
The development of models to predict melting and pyrolysis point data associated with several hundred thousand compounds mined from PATENTS
Igor V Tetko, Daniel M Lowe, Antony J Williams
Database : the Journal of Biological Databases and Curation
|
April 10, 2016
Efficient chemical-disease identification and relationship extraction using Wikipedia to improve recall
Daniel M Lowe, Noel M O'Boyle, Roger A Sayle
Journal of Chemical Information and Modeling
|
December 27, 2014
Development of a novel fingerprint for chemical reactions and its application to large-scale reaction classification and similarity
Nadine Schneider, Daniel M Lowe, Roger A Sayle, et al.
Journal of Chemical Information and Modeling
|
February 4, 2015
Corrections to "development of a novel fingerprint for chemical reactions and its application to large-scale reaction classification and similarity"
Nadine Schneider, Daniel M Lowe, Roger A Sayle, et al.
Journal of Chemical Information and Modeling
|
March 10, 2011
Chemical name to structure: OPSIN, an open source solution
Daniel M Lowe, Peter T Corbett, Peter Murray-Rust, et al.
Journal of Medicinal Chemistry
|
March 31, 2016
Big Data from Pharmaceutical Patents: A Computational Analysis of Medicinal Chemists' Bread and Butter
Nadine Schneider, Daniel M Lowe, Roger A Sayle, et al.
Journal of Cheminformatics
|
October 18, 2011
Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on
Noel M O'Boyle, Rajarshi Guha, Egon L Willighagen, et al.
Journal of Cheminformatics
|
March 27, 2015
The CHEMDNER corpus of chemicals and drugs and its annotation principles
Martin Krallinger, Obdulia Rabal, Florian Leitner, et al.
Page
of 1