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GlyProt: in silico glycosylation of proteins.

Andreas Bohne-Lang | Claus-Wilhelm von der Lieth
Nucleic acids research | 2005

GlyProt (http://www.glycosciences.de/glyprot/) is a web-based tool that enables meaningful N-glycan conformations to be attached to all the spatially accessible potential N-glycosylation sites of a known three-dimensional (3D) protein structure. The probabilities of physicochemical properties such as mass, accessible surface and radius of gyration are calculated. The purpose of this service is to provide rapid access to reliable 3D models of glycoproteins, which can subsequently be refined by using more elaborate simulations and validated by comparing the generated models with experimental data.

Pubmed ID: 15980456

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This is a list of tools and resources that we have found mentioned in this publication.


Jmol (tool)

RRID:SCR_003796

An open-source Java viewer for chemical structures in 3D with features for chemicals, crystals, materials and biomolecules. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems and features an applet, application, and systems integration component.

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