Gilliean Torrance

dblp:182/4832 · DBLP profile ↗
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1ranked-venue papers
0as first author
0since 2021 · last 2016
—ORCID · none

Domains — the database's venue-derived domains; a paper can count in several

Applied, interdisciplinary, general and emerging computing · 1

Expertise — from the expertise taxonomy: the topics of the expert's papers under the CCF categories. A weight counts papers with recency: 1 for a paper about the topic, 0.3 when the topic is its context, halved every five years.

Interdisciplinary, comprehensive, and emerging computing
1 paper
Bioinformatics and computational biology · 100%

Topics — the 3 heaviest of 5, each with the papers that count most for it

TopicWeightPapersLastEvidence papers
Bioinformatics and computational biology › molecular informatics › cheminformatics
atom mapping
0.212016
Reaction Decoder Tool (RDT): extracting features from chemical reactions · Bioinform. 2016
Bioinformatics and computational biology
enzymatic reaction analysis
0.212016
Reaction Decoder Tool (RDT): extracting features from chemical reactions · Bioinform. 2016
Bioinformatics and computational biology › systems bioinformatics › pathway analysis
metabolic pathway analysis
0.212016
Reaction Decoder Tool (RDT): extracting features from chemical reactions · Bioinform. 2016

Methods — techniques the papers use, named apart from their topics

dynamic programming · 0.2
YearPublicationVenuePosition
2016 Reaction Decoder Tool (RDT): extracting features from chemical reactions
abstract
UNLABELLED: Extracting chemical features like Atom-Atom Mapping (AAM), Bond Changes (BCs) and Reaction Centres from biochemical reactions helps us understand the chemical composition of enzymatic reactions. Reaction Decoder is a robust command line tool, which performs this task with high accuracy. It supports standard chemical input/output exchange formats i.e. RXN/SMILES, computes AAM, highlights BCs and creates images of the mapped reaction. This aids in the analysis of metabolic pathways and the ability to perform comparative studies of chemical reactions based on these features. AVAILABILITY AND IMPLEMENTATION: This software is implemented in Java, supported on Windows, Linux and Mac OSX, and freely available at https://github.com/asad/ReactionDecoder CONTACT: : [email protected] or [email protected].
Syed Asad Rahman, Gilliean Torrance, Lorenzo Baldacci, Sergio Martínez Cuesta, Franz Fenninger, Nimish Gopal, Saket Choudhary, John W. May, Gemma L. Holliday, Christoph Steinbeck, Janet M. Thornton
Bioinform.2