[gmx-users] Molecular dynamics of N-linked glycans in GROMACS

[bosis at post.tau.ac.il]

Hi,

I would like to perform a simulation of a protein with N-linked  
glycans of the form Glc1Man9GlcNAc2. Are you familiar with any  
previous work that I could rely on? Are there any toplogies that I  
could use?

Any advice would be highly appreciated.

Eran


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Eran Bosis
Department of Biochemistry
Tel Aviv University, Israel
Tel. +972-3-6409824
Fax. +972-3-6409875