Keep refinements
Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
1.0
CHARMm
0.48580441640378547
Catalyst
0.3107255520504732
LibDock
0.06624605678233439
LigandFit
0.033123028391167195
Ludi
0.017350157728706624
MCSS
0.0031545741324921135
MODELER
0.12933753943217666
Year
2007
0.0
2008
0.013888888888888888
2009
0.006944444444444444
2010
0.041666666666666664
2011
0.09722222222222222
2012
0.1527777777777778
2013
0.2708333333333333
2014
0.3263888888888889
2015
0.4583333333333333
2016
0.4583333333333333
2017
0.4652777777777778
2018
0.6666666666666666
2019
1.0
2020
0.3263888888888889
2021
0.020833333333333332
Keywords
compound
1.0
activity
0.711453744493392
drug
0.6497797356828194
docking
0.6189427312775331
novel
0.44493392070484583
binding
0.3502202643171806
synthesis
0.34801762114537443
metabolism
0.31497797356828194
cell
0.31277533039647576
potent
0.2973568281938326
chemical
0.2555066079295154
potential
0.23348017621145375
protein
0.2290748898678414
structure-activity
0.20484581497797358
design
0.1762114537444934
inhibitor
0.14096916299559473
inhibition
0.09691629955947137
designed
0.07929515418502203
evaluation
0.048458149779735685
biological
0.046255506607929514
catalyst
0.039647577092511016
cancer
0.028634361233480177
screening
0.022026431718061675
tumor
0.013215859030837005
line
0.0
Results
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