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Journal of Cheminformatics
|
March 3, 2016
libChEBI: an API for accessing the ChEBI database
Neil Swainston, Janna Hastings, Adriano Dekker, et al.
Biomolecules
|
December 24, 2021
MassGenie: A Transformer-Based Deep Learning Method for Identifying Small Molecules from Their Mass Spectra
Aditya Divyakant Shrivastava, Neil Swainston, Soumitra Samanta, et al.
BMC Systems Biology
|
August 18, 2010
Integration of metabolic databases for the reconstruction of genome-scale metabolic networks
Karin Radrich, Yoshimasa Tsuruoka, Paul Dobson, et al.
BMC Bioinformatics
|
December 16, 2006
Model-driven user interfaces for bioinformatics data resources: regenerating the wheel as an alternative to reinventing it
Kevin Garwood, Christopher Garwood, Cornelia Hedeler, et al.
Journal of Cheminformatics
|
January 12, 2021
DeepGraphMolGen, a multi-objective, computational strategy for generating molecules with desirable properties: a graph convolution and reinforcement learning approach
Yash Khemchandani, Stephen O'Hagan, Soumitra Samanta, et al.
Proteome Science
|
February 3, 2007
An informatic pipeline for the data capture and submission of quantitative proteomic data using iTRAQ
Jennifer A Siepen, Neil Swainston, Andrew R Jones, et al.
Methods in Enzymology
|
September 4, 2018
Multifragment DNA Assembly of Biochemical Pathways via Automated Ligase Cycling Reaction
Christopher J Robinson, Mark S Dunstan, Neil Swainston, et al.
BMC Systems Biology
|
June 21, 2012
Improving metabolic flux predictions using absolute gene expression data
Dave Lee, Kieran Smallbone, Warwick B Dunn, et al.
Natural Product Reports
|
May 18, 2016
Bioinformatics for the synthetic biology of natural products: integrating across the Design-Build-Test cycle
Pablo Carbonell, Andrew Currin, Adrian J Jervis, et al.
Nucleic Acids Research
|
October 16, 2015
ChEBI in 2016: Improved services and an expanding collection of metabolites
Janna Hastings, Gareth Owen, Adriano Dekker, et al.
Page
of 7
Search research articles
Search
Showing results (21-30 of 61) with videos related to
Sort By:
Page
of 7
Journal of Cheminformatics
|
March 3, 2016
libChEBI: an API for accessing the ChEBI database
Neil Swainston, Janna Hastings, Adriano Dekker, et al.
Biomolecules
|
December 24, 2021
MassGenie: A Transformer-Based Deep Learning Method for Identifying Small Molecules from Their Mass Spectra
Aditya Divyakant Shrivastava, Neil Swainston, Soumitra Samanta, et al.
BMC Systems Biology
|
August 18, 2010
Integration of metabolic databases for the reconstruction of genome-scale metabolic networks
Karin Radrich, Yoshimasa Tsuruoka, Paul Dobson, et al.
BMC Bioinformatics
|
December 16, 2006
Model-driven user interfaces for bioinformatics data resources: regenerating the wheel as an alternative to reinventing it
Kevin Garwood, Christopher Garwood, Cornelia Hedeler, et al.
Journal of Cheminformatics
|
January 12, 2021
DeepGraphMolGen, a multi-objective, computational strategy for generating molecules with desirable properties: a graph convolution and reinforcement learning approach
Yash Khemchandani, Stephen O'Hagan, Soumitra Samanta, et al.
Proteome Science
|
February 3, 2007
An informatic pipeline for the data capture and submission of quantitative proteomic data using iTRAQ
Jennifer A Siepen, Neil Swainston, Andrew R Jones, et al.
Methods in Enzymology
|
September 4, 2018
Multifragment DNA Assembly of Biochemical Pathways via Automated Ligase Cycling Reaction
Christopher J Robinson, Mark S Dunstan, Neil Swainston, et al.
BMC Systems Biology
|
June 21, 2012
Improving metabolic flux predictions using absolute gene expression data
Dave Lee, Kieran Smallbone, Warwick B Dunn, et al.
Natural Product Reports
|
May 18, 2016
Bioinformatics for the synthetic biology of natural products: integrating across the Design-Build-Test cycle
Pablo Carbonell, Andrew Currin, Adrian J Jervis, et al.
Nucleic Acids Research
|
October 16, 2015
ChEBI in 2016: Improved services and an expanding collection of metabolites
Janna Hastings, Gareth Owen, Adriano Dekker, et al.
Page
of 7