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Application
Discovery Studio
0.0
Modules
CDOCKER
0.24373990306946688
CHARMm
0.3915589660743134
Catalyst
0.15165589660743134
Classical Simulations
0.3915589660743134
LUDI
0.0046445880452342485
LibDock
0.09975767366720517
LigandFit
0.005452342487883684
MCSS
0.0
MODELER
0.34006462035541196
Visualization
1.0
ZDOCK
0.03998384491114701
Year
2023
0.0
2024
1.0
2025
0.6671602013621558
Keywords
target
1.0
docking
0.5795776461498842
potential
0.4604687097604945
visualization
0.4235127478753541
analysis
0.29783672418233326
binding
0.22740149369044554
activity
0.17383466391964975
novel
0.15104300798351789
protein
0.1482101467937162
vitro
0.09670357970641257
silico
0.09644604687097605
promising
0.07738861704867371
therapeutic
0.07674478496008241
compound
0.0645119752768478
between
0.059103785732680915
inhibition
0.05858872006180788
drug
0.05717228946690703
treatment
0.0468709760494463
synthesis
0.045583311872263714
interaction
0.03296420293587433
synthesized
0.020216327581766676
development
0.020087561164048418
including
0.017512232809683236
potent
0.012361576100952872
modeler
0.0
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