Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
2829688 | Journal of Structural Biology | 2006 | 6 Pages |
Abstract
The protein–protein docking algorithm ZDOCK has been challenged for the first time to predict protein–DNA contacts. The computational approach defined in this study has proven effectiveness in fast in silico estimations of mutational effects of the MEF2A transcription factor on DNA binding.
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Authors
Francesca Fanelli, Stefano Ferrari,