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Application
Discovery Studio
0.0
Modules
CDOCKER
0.16216216216216217
CHARMm
0.5743243243243243
Catalyst
0.6554054054054054
LibDock
0.10810810810810811
LigandFit
0.44594594594594594
Ludi
1.0
MCSS
0.05405405405405406
MODELER
0.3581081081081081
ZDOCK
0.0
Year
2007
0.05555555555555555
2008
0.2777777777777778
2009
0.3888888888888889
2010
0.7222222222222222
2011
1.0
2012
0.5555555555555556
2013
0.5
2014
0.5
2015
0.7222222222222222
2016
0.3888888888888889
2017
0.5555555555555556
2018
0.7222222222222222
2019
0.4444444444444444
2020
0.0
Keywords
activity
1.0
drug
0.7739130434782608
docking
0.6869565217391305
catalyst
0.5565217391304348
binding
0.5391304347826087
design
0.5391304347826087
protein
0.5217391304347826
structure-activity
0.5043478260869565
screening
0.391304347826087
novel
0.34782608695652173
metabolism
0.2608695652173913
potential
0.23478260869565218
ligand
0.2
chemical
0.17391304347826086
inhibitor
0.09565217391304348
site
0.09565217391304348
development
0.0782608695652174
enzyme
0.06956521739130435
potent
0.06086956521739131
active
0.017391304347826087
biological
0.017391304347826087
cell
0.008695652173913044
analysis
0.0
hydrogen
0.0
identification
0.0
Results
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