Keep refinements
Application
Discovery Studio
0.0
Modules
CDOCKER
0.17647058823529413
CHARMm
0.5529411764705883
Catalyst
0.5823529411764706
LibDock
0.08235294117647059
LigandFit
0.4117647058823529
Ludi
1.0
MCSS
0.029411764705882353
MODELER
0.3764705882352941
ZDOCK
0.0
Year
2007
0.09523809523809523
2008
0.2857142857142857
2009
0.6666666666666666
2010
0.7142857142857143
2011
1.0
2012
0.5238095238095238
2013
0.7142857142857143
2014
0.6190476190476191
2015
0.9047619047619048
2016
0.6190476190476191
2017
0.42857142857142855
2018
0.6190476190476191
2019
0.42857142857142855
2020
0.0
Keywords
binding
1.0
drug
0.7593984962406015
docking
0.7443609022556391
protein
0.7142857142857143
design
0.48120300751879697
catalyst
0.46616541353383456
activity
0.42857142857142855
screening
0.42105263157894735
metabolism
0.39097744360902253
ligand
0.3383458646616541
novel
0.3157894736842105
site
0.24060150375939848
potential
0.19548872180451127
structure-activity
0.15037593984962405
chemical
0.09774436090225563
inhibitor
0.07518796992481203
active
0.05263157894736842
cell
0.045112781954887216
lead
0.03759398496240601
receptor
0.03759398496240601
analysis
0.022556390977443608
conformation
0.015037593984962405
development
0.007518796992481203
potent
0.007518796992481203
acid
0.0
Results
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