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Updated: Nov 30, 2025

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
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Evaluation of CONSRANK-Like Scoring Functions for Rescoring Ensembles of Protein-Protein Docking Poses

Guillaume Launay1, Masahito Ohue2, Julia Prieto Santero1

  • 1CNRS, UMR 5086 Molecular Microbiology and Structural Biochemistry, University of Lyon, Lyon, France.

Frontiers in Molecular Biosciences
|November 16, 2020
PubMed

Keywords:
dockinginterfacepredictionprotein–protein interactionscoring

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