Ligand-based virtual screening interface between PyMOL and LiSiCA.

Athira Dilip Samo Lesnik Tanja Stular Dusanka Janezic Janez Konc

Published in: J. Cheminformatics (2016)

Keyphrases

virtual screening
drug discovery
chemical structures
similarity searching
high throughput
binding sites
scoring function
user interface
similarity search
data mining
metadata
dna sequences
biological data
systems biology