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Application
Discovery Studio
0.0
Modules
CDOCKER
0.21686746987951808
CHARMm
0.6867469879518072
Catalyst
0.6265060240963856
LibDock
0.10843373493975904
LigandFit
0.42168674698795183
Ludi
1.0
MCSS
0.060240963855421686
MODELER
0.37349397590361444
ZDOCK
0.0
Year
2007
0.0
2008
0.4
2009
0.8
2010
0.7
2011
1.0
2012
0.4
2013
0.8
2014
0.4
2015
1.0
2016
0.5
2017
0.1
2018
0.6
2019
0.5
Keywords
site
1.0
binding
0.8125
docking
0.78125
drug
0.703125
protein
0.65625
catalyst
0.515625
screening
0.5
design
0.46875
activity
0.40625
metabolism
0.359375
novel
0.359375
active
0.328125
potential
0.265625
chemical
0.234375
ligand
0.234375
inhibitor
0.171875
enzyme
0.140625
potent
0.125
analysis
0.09375
structure-activity
0.0625
lead
0.03125
acid
0.015625
hydrogen
0.015625
receptor
0.015625
well
0.0
Results
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