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Application
Discovery Studio
0.0
Modules
CDOCKER
0.20939490445859874
CHARMm
0.24044585987261147
Catalyst
0.06687898089171974
Classical Simulations
0.24044585987261147
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
0.48856304985337246
potential
0.29853372434017594
analysis
0.20703812316715542
binding
0.18885630498533723
activity
0.16363636363636364
novel
0.14076246334310852
protein
0.1378299120234604
drug
0.07917888563049853
silico
0.0750733137829912
vitro
0.0750733137829912
compound
0.06803519061583578
interaction
0.06392961876832845
inhibition
0.05747800586510264
between
0.05689149560117302
treatment
0.05219941348973607
synthesis
0.05043988269794721
synthesized
0.029912023460410556
potent
0.021114369501466276
human
0.016422287390029325
development
0.008211143695014663
active
0.005278592375366569
well
0.0011730205278592375
modeler
0.0
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