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Updated: Jan 7, 2026

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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
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SMARTDock: un kit de herramientas para el desarrollo automatizado de funciones de puntuación específicas del objetivo
Felipe Victoria-Muñoz1, Norberto Sanchez-Cruz2, Oliver Koch1,3
1Institute of Pharmaceutical and Medicinal Chemistry, Universität Münster, Corrensstraße 48 48149, Münster, Germany.
Journal of chemical information and modeling
|January 5, 2026
Resumen
No abstract available in PubMed .
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