[gmx-users] using GROMACS in SDS-water simulations

[Anna Marabotti]

Dear gmx-users,
I have a general question: to your knowledge, is there anybody that has used GROMACS previously to simulate a
protein in a mixture of SDS+water (not in a micelle or in a layer of SDS)? I searched for papers or
publications, but I didn't found anything relevant to my topic.
Thanks for help and best regards
Anna

______________________________________________
Anna Marabotti, Ph.D.
Laboratory of Bioinformatics and Computational Biology
Institute of Food Science, CNR
Via Roma 64
83100 Avellino (Italy)
Phone: +39 0825 299651
Fax: +39 0825 781585
Skype: annam1972
E-mail: amarabotti at isa.cnr.it
Web page: http://bioinformatica.isa.cnr.it/anna/anna.htm
____________________________________________________
"If you think you are too small to make a difference, try sleeping with a mosquito"