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Application
Discovery Studio
0.0
Modules
CDOCKER
0.18421052631578946
CHARMm
0.5394736842105263
Catalyst
0.7828947368421053
LibDock
0.10526315789473684
LigandFit
0.42105263157894735
Ludi
1.0
MCSS
0.05921052631578947
MODELER
0.40131578947368424
ZDOCK
0.0
Year
2007
0.0
2008
0.058823529411764705
2009
0.7058823529411765
2010
0.35294117647058826
2011
0.9411764705882353
2012
0.47058823529411764
2013
1.0
2014
0.5882352941176471
2015
0.8823529411764706
2016
0.29411764705882354
2017
0.5882352941176471
2018
0.8235294117647058
2019
0.8235294117647058
2020
0.0
Keywords
screening
1.0
drug
0.7950819672131147
catalyst
0.7295081967213115
docking
0.6639344262295082
design
0.5819672131147541
binding
0.5163934426229508
protein
0.5081967213114754
activity
0.38524590163934425
novel
0.3524590163934426
ligand
0.30327868852459017
metabolism
0.20491803278688525
potential
0.18032786885245902
chemical
0.1721311475409836
structure-activity
0.1721311475409836
site
0.1557377049180328
lead
0.10655737704918032
active
0.08196721311475409
identification
0.05737704918032787
inhibitor
0.05737704918032787
development
0.04918032786885246
potent
0.040983606557377046
receptor
0.03278688524590164
cell
0.01639344262295082
well
0.00819672131147541
enzyme
0.0
Results
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