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Published in 2023 at "Briefings in bioinformatics"
DOI: 10.1093/bib/bbad047
Abstract: Molecular docking is a structure-based and computer-aided drug design approach that plays a pivotal role in drug discovery and pharmaceutical research. AutoDock is the most widely used molecular docking tool for study of protein-ligand interactions…
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Keywords:
molecular docking;
tool;
virtual screening;
large scale ... See more keywords