Accurate prediction of dynamic protein–ligand binding using P‐score ranking

Protein–ligand binding prediction typically relies on docking methodologies and associated scoring functions to propose the binding mode of a ligand in a biological target. Significant challenges are associated with this approach, including the flexibility of the protein–ligand system, solvent‐media...

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Veröffentlicht in:Journal of computational chemistry 2024-07, Vol.45 (20), p.1762-1778
Hauptverfasser: Ibrahim, Peter E. G. F., Zuccotto, Fabio, Zachariae, Ulrich, Gilbert, Ian, Bodkin, Mike
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Sprache:eng
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