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Application
Discovery Studio
0.0
Modules
CDOCKER
0.28751753155680226
CHARMm
0.44600280504908835
Catalyst
0.14305750350631136
Classical Simulations
0.44600280504908835
LUDI
0.0
LibDock
0.1150070126227209
LigandFit
0.001402524544179523
MODELER
0.4431977559607293
Visualization
1.0
ZDOCK
0.04488078541374474
Year
2025
0.0
Keywords
target
1.0
docking
0.5570032573289903
potential
0.500814332247557
visualization
0.34364820846905536
analysis
0.30211726384364823
binding
0.22394136807817588
novel
0.15960912052117263
activity
0.15553745928338764
therapeutic
0.14332247557003258
promising
0.12866449511400652
protein
0.10260586319218241
silico
0.0781758957654723
vitro
0.07166123778501629
inhibition
0.05537459283387622
including
0.04723127035830619
compound
0.03501628664495114
development
0.03013029315960912
between
0.024429967426710098
synthesis
0.024429967426710098
treatment
0.019543973941368076
modeler
0.016286644951140065
potent
0.011400651465798045
strong
0.008957654723127036
drug
0.0
interaction
0.0
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