Protein-Ligand Blind Docking Using QuickVina-W With Inter-Process Spatio-Temporal Integration
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DOI: 10.1038/s41598-017-15571-7
Abstract: Abstract“Virtual Screening” is a common step of in silico drug design, where researchers screen a large library of small molecules (ligands) for interesting hits, in a process known as “Docking”. However, docking is a computationally… read more here.
Keywords: blind docking; spatio temporal; process; process spatio ... See more keywords