Accelerating Molecular Docking using Machine Learning Methods
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DOI: 10.1002/minf.202300167
Abstract: Virtual screening (VS) is one of the well‐established approaches in drug discovery which speeds up the search for a bioactive molecule and, reduces costs and efforts associated with experiments. VS helps to narrow down the… read more here.
Keywords: molecular docking; accelerating molecular; drug discovery; machine learning ... See more keywords