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Antonia Stank

dblp:161/2967 · DBLP profile ↗
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1ranked-venue papers
0as first author
0since 2021 · last 2015
—ORCID · unresolved

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 3, each with the papers that count most for it

TopicWeightPapersLastEvidence papers
Bioinformatics and computational biology › structural bioinformatics
ligand binding site analysis
0.212015
LigDig: a web server for querying ligand-protein interactions · Bioinform. 2015
Bioinformatics and computational biology › protein analysis
protein-ligand interaction
0.212015
LigDig: a web server for querying ligand-protein interactions · Bioinform. 2015
Bioinformatics and computational biology
protein structure analysis
0.112015
LigDig: a web server for querying ligand-protein interactions · Bioinform. 2015

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

structure comparison · 0.2free-text search · 0.2coordinate file preparation · 0.2
YearPublicationVenuePosition
2015 LigDig: a web server for querying ligand-protein interactions
abstract
UNLABELLED: LigDig is a web server designed to answer questions that previously required several independent queries to diverse data sources. It also performs basic manipulations and analyses of the structures of protein-ligand complexes. The LigDig webserver is modular in design and consists of seven tools, which can be used separately, or via linking the output from one tool to the next, in order to answer more complex questions. Currently, the tools allow a user to: (i) perform a free-text compound search, (ii) search for suitable ligands, particularly inhibitors, of a protein and query their interaction network, (iii) search for the likely function of a ligand, (iv) perform a batch search for compound identifiers, (v) find structures of protein-ligand complexes, (vi) compare three-dimensional structures of ligand binding sites and (vii) prepare coordinate files of protein-ligand complexes for further calculations. AVAILABILITY AND IMPLEMENTATION: LigDig makes use of freely available databases, including ChEMBL, PubChem and SABIO-RK, and software programs, including cytoscape.js, PDB2PQR, ProBiS and Fconv. LigDig can be used by non-experts in bio- and chemoinformatics. LigDig is available at: http://mcm.h-its.org/ligdig. SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics online.
Jonathan C. Fuller, Michael Martinez, Stefan Henrich, Antonia Stank, Stefan Richter 0002, Rebecca C. Wade
Bioinform.4