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Application
Discovery Studio
0.0
Modules
CDOCKER
0.15384615384615385
CHARMm
0.5475113122171946
Catalyst
0.6561085972850679
LibDock
0.09049773755656108
LigandFit
0.42081447963800905
Ludi
1.0
MCSS
0.058823529411764705
MODELER
0.3936651583710407
ZDOCK
0.0
Year
2007
0.034482758620689655
2008
0.2413793103448276
2009
0.2413793103448276
2010
0.5862068965517241
2011
1.0
2012
0.4482758620689655
2013
0.896551724137931
2014
0.3793103448275862
2015
0.6896551724137931
2016
0.5862068965517241
2017
0.6206896551724138
2018
0.5172413793103449
2019
0.6206896551724138
2020
0.0
Keywords
drug
1.0
design
0.6123595505617978
docking
0.5955056179775281
catalyst
0.5730337078651685
binding
0.5224719101123596
protein
0.5224719101123596
screening
0.4606741573033708
activity
0.42696629213483145
metabolism
0.3258426966292135
novel
0.3258426966292135
ligand
0.2640449438202247
structure-activity
0.19662921348314608
potential
0.16853932584269662
chemical
0.14606741573033707
lead
0.11797752808988764
development
0.11235955056179775
site
0.09550561797752809
inhibitor
0.06179775280898876
active
0.05056179775280899
cell
0.033707865168539325
potent
0.02247191011235955
receptor
0.016853932584269662
enzyme
0.011235955056179775
analysis
0.0056179775280898875
therapy
0.0
Results
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