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

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Editorial: Machine Learning Methodologies to Study Molecular Interactions

Artur Yakimovich¹, Arzucan Özgür², Tunca Doğan³

¹Pharma International Informatics, Roche Products Limited, Welwyn Garden City, United Kingdom.

Frontiers in Molecular Biosciences

|December 20, 2021

Summary

No abstract available in PubMed .

Keywords:

DNA biomolecule interaction prediction machine learning molecular interactions protein

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