(Q27062639)

4

0 references

Jonathan Alvarsson

2

0 references

Samuel Lampa

5

0 references

Maris Lapins

6

0 references

Annsofie Andersson

Journal of Biomedical Semantics

3

stated as

Annsofie Andersson

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language of work or name

English

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publication date

2011

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number of pages

24

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published in

0 references

volume

2

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page(s)

S6

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issue

Suppl 1

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exact match

https://scigraph.springernature.com/pub.10.1186/2041-1480-2-s1-s6

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cites work

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1 reference

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Bioclipse 2: a scriptable integration platform for the life sciences

21 March 2017

1 reference

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XMPP for cloud computing in bioinformatics supporting discovery and invocation of asynchronous web services

21 March 2017

1 reference

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Userscripts for the life sciences

21 March 2017

1 reference

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ChEBI: a database and ontology for chemical entities of biological interest

21 March 2017

1 reference

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Bioclipse: an open source workbench for chemo- and bioinformatics

21 March 2017

1 reference

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The Blue Obelisk-interoperability in chemical informatics

21 March 2017

1 reference

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On the Use of 1H and 13C 1D NMR Spectra as QSPR Descriptors

21 March 2017

1 reference

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Chemical Markup, XML, and the World Wide Web. 5. Applications of Chemical Metadata in RSS Aggregators

21 March 2017

1 reference

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NMRShiftDB - Constructing a Free Chemical Information System with Open-Source Components

21 March 2017

1 reference

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The Chemistry Development Kit (CDK): an open-source Java library for Chemo- and Bioinformatics

21 March 2017

1 reference

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Processing CML conventions in Java

21 March 2017

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Bio2RDF: Towards a mashup to build bioinformatics knowledge systems

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Enhancement of the chemical semantic web through the use of InChI identifiers

21 March 2017

1 reference

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myExperiment: a repository and social network for the sharing of bioinformatics workflows

21 March 2017

1 reference

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Recent Developments of the Chemistry Development Kit (CDK) - An Open-Source Java Library for Chemo- and Bioinformatics

21 March 2017

1 reference

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Precompetitive preclinical ADME/Tox data: set it free on the web to facilitate computational model building and assist drug development

21 March 2017

1 reference

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NMRShiftDB – compound identification and structure elucidation support through a free community-built web database

21 March 2017

1 reference

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An eScience-Bayes strategy for analyzing omics data.

21 March 2017

1 reference

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Domain-based small molecule binding site annotation

28 September 2017

1 reference

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CO: A chemical ontology for identification of functional groups and semantic comparison of small molecules.

28 September 2017

1 reference

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The case for open-source software in drug discovery.

28 September 2017

1 reference

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An ontology for pharmaceutical ligands and its application for in silico screening and library design.

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3105498

New chemical descriptors relevant for the design of biologically active peptides. A multivariate characterization of 87 amino acids.

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3105498

Proteochemometric modeling of drug resistance over the mutational space for multiple HIV protease variants and multiple protease inhibitors.

31 May 2018

1 reference

Crossref

https://api.crossref.org/works/10.1186%2F2041-1480-2-S1-S6

Linking Open Drug Data to Cheminformatics and Proteochemometrics

21 January 2018

0 references

Identifiers

DOI

10.1186/2041-1480-2-S1-S6

1 reference

Dimensions Publication ID

168878

1 reference

9 September 2019

https://scigraph.springernature.com/pub.10.1186/2041-1480-2-s1-s6

Internet Archive ID

pubmed-PMC3105498

0 references

168878

1 reference

1 reference

1 reference