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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
Published on: June 20, 2025
Prediction of MEF2A-DNA interface by rigid body docking: a tool for fast estimation of protein mutational effects on
Francesca Fanelli1, Stefano Ferrari
1Department of Chemistry, University of Modena and Reggio Emilia, Via Campi 183, Modena, Italy. fanelli@unimo.it
Journal of Structural Biology
|January 24, 2006
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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