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on page 1 showing 4 out of 4 results

    DINIES

Cite this (DINIES, RRID:SCR_016505)

URL: https://www.genome.jp/tools/dinies/

Resource Type: Resource, data analysis software, data processing software, software application, sequence analysis software, web application, software resource

Web server for predicting unknown drug-target interaction networks from various types of biological data in the framework of supervised network inference.

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Cite this (eQuilibrator, RRID:SCR_006011)

URL: http://equilibrator.weizmann.ac.il/

Resource Type: Resource, software resource, database, data or information resource, web application

Web interface designed for thermodynamic analysis of biochemical systems. eQuilibrator enables free-text search for biochemical compounds and reactions and provides thermodynamic estimates for both in a variety of conditions. It can provide estimates for compounds in the KEGG database, and individual compounds and enzymes can be searched for by their common names (water, glucosamine, hexokinase). Reactions can be entered in a free-text format that eQuilibrator parses automatically. eQuilibrator also allows manipulation of the conditions of a reaction - pH, ionic strength, and reactant and product concentrations.

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    KegTools

Cite this (KegTools, RRID:SCR_006432)

URL: http://www.kegg.jp/kegg/download/kegtools.html

Resource Type: Resource, software resource, software application

Freely available desktop applications including KegHier: Java application for browsing BRITE hierarchy files, KegArray: Java application for microarray data analysis, and KegDraw: Java application for drawing compound and glycan structures. They run on the Mac OS X, Windows, and Linux platforms.

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    METLIN

Cite this (METLIN, RRID:SCR_010500)

URL: http://metlin.scripps.edu/

Resource Type: Resource, data or information resource, database

A public repository of metabolite information as well as tandem mass spectrometry data is provided to facilitate metabolomics experiments. It contains structures and represents a data management system designed to assist in a broad array of metabolite research and metabolite identification. An annotated list of known metabolites and their mass, chemical formula, and structure are available. Each metabolite is linked to outside resources for further reference and inquiry. MS/MS data is also available on many of the metabolites.

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