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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2652877697841727
CHARMm
0.4316546762589928
Catalyst
0.13729016786570744
Classical Simulations
0.4316546762589928
LUDI
0.005095923261390888
LibDock
0.11151079136690648
LigandFit
0.005995203836930456
MCSS
0.0
MODELER
0.4055755395683453
Visualization
1.0
ZDOCK
0.045563549160671464
Year
2023
0.0
2024
0.8838008013737836
2025
1.0
Keywords
target
1.0
docking
0.571980854197349
potential
0.47569955817378495
visualization
0.38273195876288657
analysis
0.30338733431516934
binding
0.23122238586156113
activity
0.15740058910162003
novel
0.1400957290132548
protein
0.13199558173784978
therapeutic
0.09020618556701031
promising
0.08707658321060383
silico
0.08100147275405008
vitro
0.07989690721649484
inhibition
0.04933726067746686
between
0.047496318114874814
compound
0.045103092783505154
treatment
0.03847569955817379
drug
0.03405743740795287
synthesis
0.03166421207658321
including
0.017304860088365244
interaction
0.01638438880706922
modeler
0.014175257731958763
development
0.011229749631811487
synthesized
0.0031296023564064803
potent
0.0
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