MoViES - Bioinformatics & Drug Design group [BIDD]

Bioinformatics & Drug Design group [BIDD]
MoViES: Molecular Vibrations Evaluation Server
for Analysis of Vibrational Dynamics of Proteins and Nucleic Acids

This software only accepts protein or nucleic acid 3D structural entries. The 3D structure MUST be provided in PDB format.Five output files( out_hbnds, out_therm, out_modes, out_eigen and out_distr) will be sent to user via email.
Please click here for the explanation of INPUT and OUTPUT files.
Please click here for the explanation of force field files.

Upload PDB file:
Return e-mail adress:
Return force field files only to your e-mail adress
Return output files only to your e-mail adress
Return both sets of files to your e-mail adress

Check this box if you want to use your own force field files. This option is currently only supported when "Return output files only" is selected
Upload dtconect(Leave it blank for default value):
Upload dtfcang (Leave it blank for default value):
Upload dtfcstr (Leave it blank for default value):
Upload dthbond (Leave it blank for default value):
Upload dtfctor (Leave it blank for default value):

visits since 2004.01.08

Preliminary: Use of MoViES for commercial purposes is not allowed.

Citation: Z.W. Cao, Y. Xue, L.Y. Han, B. Xie, H. Zhou, C.J. Zheng, H.H. Lin and Y. Z. Chen.(2004) MoViES: Molecular Vibrations Evaluation Server for Analysis of Fluctuational Dynamics of Proteins and Nucleic Acids., Nucleic Acids Res.32(Web Server Issue),W679-W685.


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