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Application
Discovery Studio
0.0
Modules
CDOCKER
0.20222929936305734
CHARMm
0.24044585987261147
Catalyst
0.07961783439490445
Classical Simulations
0.24044585987261147
LUDI
0.0031847133757961785
LibDock
0.06210191082802548
LigandFit
0.01592356687898089
MCSS
0.0
MODELER
0.26910828025477707
Visualization
1.0
ZDOCK
0.03343949044585987
Year
2021
0.0
Keywords
target
1.0
visualization
0.5475910693301997
docking
0.5052878965922444
potential
0.2984723854289072
analysis
0.21151586368977673
binding
0.21034077555816685
novel
0.15041128084606345
activity
0.1398354876615746
protein
0.13866039952996476
drug
0.08930669800235018
silico
0.08930669800235018
vitro
0.08108108108108109
compound
0.06698002350176263
inhibition
0.05992949471210341
between
0.05405405405405406
interaction
0.04935370152761457
treatment
0.04700352526439483
synthesis
0.04465334900117509
potent
0.0282021151586369
synthesized
0.021151586368977675
inhibitor
0.012925969447708578
human
0.009400705052878966
well
0.008225616921269096
modeler
0.005875440658049354
development
0.0
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