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Worth the Weight: Sub-Pocket EXplorer (SubPEx), a Weighted Ensemble Method to Enhance Binding-Pocket Conformational Sampling

Erich Hellemann, Jacob D. Durrant

2023Journal of Chemical Theory and Computation11 citationsDOIOpen Access PDF

Abstract

Structure-based virtual screening (VS) is an effective method for identifying potential small-molecule ligands, but traditional VS approaches consider only a single binding-pocket conformation. Consequently, they struggle to identify ligands that bind to alternate conformations. Ensemble docking helps address this issue by incorporating multiple conformations into the docking process, but it depends on methods that can thoroughly explore pocket flexibility. We here introduce Sub-Pocket EXplorer (SubPEx), an approach that uses weighted ensemble (WE) path sampling to accelerate binding-pocket sampling. As proof of principle, we apply SubPEx to three proteins relevant to drug discovery: heat shock protein 90, influenza neuraminidase, and yeast hexokinase 2. SubPEx is available free of charge without registration under the terms of the open-source MIT license: http://durrantlab.com/subpex/.

Topics & Concepts

Docking (animal)Computer scienceVirtual screeningConformational ensemblesProtein–ligand dockingComputational biologyDrug discoveryBinding pocketChemistryData miningBinding siteMolecular dynamicsComputational chemistryBiochemistryBiologyNursingMedicineComputational Drug Discovery MethodsProtein Structure and DynamicsRNA and protein synthesis mechanisms
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