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Updated: Jul 31, 2025

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
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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

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pyGOMoDo: GPCRs modeling and docking with python

Rui P Ribeiro1,2, A Giorgetti1,2

  • 1Computational Biomedicine - IAS-5/INM-9, Forschungszentrum Jülich, Jülich, Germany.

Bioinformatics (Oxford, England)
|May 3, 2023
PubMed
Abstract

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