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Application
Discovery Studio
0.0
Modules
CDOCKER
0.19444444444444445
CHARMm
0.6111111111111112
Catalyst
0.6555555555555556
LibDock
0.1
LigandFit
0.46111111111111114
Ludi
1.0
MCSS
0.016666666666666666
MODELER
0.3611111111111111
ZDOCK
0.0
Year
2007
0.0
2008
0.38095238095238093
2009
0.6190476190476191
2010
0.5238095238095238
2011
1.0
2012
0.38095238095238093
2013
0.8095238095238095
2014
0.5238095238095238
2015
0.8571428571428571
2016
0.5714285714285714
2017
0.5238095238095238
2018
0.6190476190476191
2019
0.7142857142857143
2020
0.0
Keywords
docking
1.0
drug
0.7832167832167832
binding
0.6783216783216783
protein
0.5734265734265734
catalyst
0.5664335664335665
design
0.5244755244755245
activity
0.5034965034965035
screening
0.5034965034965035
metabolism
0.34265734265734266
novel
0.3146853146853147
ligand
0.2727272727272727
potential
0.2517482517482518
site
0.1958041958041958
structure-activity
0.1888111888111888
chemical
0.14685314685314685
active
0.09090909090909091
cell
0.07692307692307693
enzyme
0.06293706293706294
potent
0.06293706293706294
analysis
0.055944055944055944
inhibitor
0.055944055944055944
lead
0.04195804195804196
receptor
0.03496503496503497
development
0.0
hydrogen
0.0
Results
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