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Application
Discovery Studio
0.0
Modules
CDOCKER
0.20939490445859874
CHARMm
0.2412420382165605
Catalyst
0.06687898089171974
Classical Simulations
0.2412420382165605
LUDI
0.003980891719745223
LibDock
0.06369426751592357
LigandFit
0.013535031847133758
MCSS
0.0
MODELER
0.2603503184713376
Visualization
1.0
ZDOCK
0.02786624203821656
Year
2021
0.0
Keywords
target
1.0
visualization
0.5466275659824047
docking
0.48914956011730204
potential
0.29853372434017594
analysis
0.2064516129032258
binding
0.18944281524926687
activity
0.16363636363636364
novel
0.14076246334310852
protein
0.13841642228739004
drug
0.07917888563049853
silico
0.07624633431085044
vitro
0.0750733137829912
compound
0.0686217008797654
interaction
0.06392961876832845
inhibition
0.05747800586510264
between
0.05689149560117302
treatment
0.05219941348973607
synthesis
0.05043988269794721
synthesized
0.029912023460410556
potent
0.021114369501466276
human
0.017008797653958945
development
0.008211143695014663
active
0.005278592375366569
well
0.0011730205278592375
modeler
0.0
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