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Application
Discovery Studio
0.0
Modules
CDOCKER
0.24783634933123525
CHARMm
0.4114870180959874
Catalyst
0.12116443745082613
Classical Simulations
0.4114870180959874
LUDI
0.004720692368214005
LibDock
0.10857592446892211
LigandFit
0.0055074744295830055
MCSS
0.0
MODELER
0.3556254917387884
Visualization
1.0
ZDOCK
0.044846577498033044
Year
2024
0.0
Keywords
target
1.0
docking
0.5570884871550904
potential
0.4433872502378687
visualization
0.4015223596574691
analysis
0.28591817316841106
binding
0.2098001902949572
activity
0.16412940057088488
novel
0.15176022835394862
protein
0.1489058039961941
vitro
0.10133206470028544
silico
0.0889628924833492
between
0.07516650808753568
promising
0.07326355851569934
therapeutic
0.06565176022835395
drug
0.05851569933396765
compound
0.0532825880114177
treatment
0.05233111322549953
synthesis
0.05042816365366318
inhibition
0.04567078972407231
interaction
0.03139866793529972
potent
0.01665080875356803
synthesized
0.016175071360608945
development
0.01569933396764986
modeler
0.009514747859181731
effective
0.0
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