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001009053 245__ $$aMetadynamics simulations of ligands binding to protein surfaces: a novel tool for rational drug design
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001009053 7001_ $$0P:(DE-Juel1)174546$$aCapelli, Riccardo$$b2
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001009053 7001_ $$0P:(DE-Juel1)145614$$aCarloni, Paolo$$b5$$eCorresponding author
001009053 773__ $$0PERI:(DE-600)1476244-4$$a10.1039/D3CP01388J$$gVol. 25, no. 20, p. 13819 - 13824$$n20$$p13819 - 13824$$tPhysical chemistry, chemical physics$$v25$$x1463-9076$$y2023
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