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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2916463116756229
CHARMm
1.0
Catalyst
0.07718612603810454
Classical Simulations
1.0
LUDI
0.006350757205666829
LibDock
0.07816316560820713
LigandFit
0.0073277967757694185
MCSS
0.0
MODELER
0.14753297508549096
ZDOCK
0.029311187103077674
Year
2023
0.0
2024
1.0
2025
0.7396351575456053
Keywords
target
1.0
docking
0.5362318840579711
potential
0.4522946859903382
binding
0.28442028985507245
analysis
0.2693236714975845
novel
0.18780193236714976
protein
0.16183574879227053
activity
0.1461352657004831
cdocker
0.14492753623188406
promising
0.11835748792270531
therapeutic
0.09782608695652174
vitro
0.09239130434782608
silico
0.08454106280193237
between
0.08393719806763285
drug
0.0785024154589372
stability
0.07608695652173914
interaction
0.06884057971014493
compound
0.06763285024154589
inhibition
0.059782608695652176
development
0.057367149758454104
treatment
0.051328502415458936
potent
0.03683574879227053
targeting
0.012681159420289856
including
0.008454106280193236
synthesis
0.0
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