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How dynamic docking simulations can help to tackle tough drug targets.

Abstract

Keywords: computational chemistry and molecular modeling; drug discovery; molecular dynamics

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Source DB: PubMed Journal: Future Med Chem ISSN： 1756-8919 Impact factor: 3.808

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Authors: Matteo Masetti; Mattia Bernetti; Andrea Cavalli
Journal: Methods Mol Biol Date: 2020

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