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Application
Discovery Studio
0.0
Modules
CDOCKER
0.28050215770890546
CHARMm
0.45351118085523734
Catalyst
0.1278932914868576
Classical Simulations
0.45351118085523734
LUDI
0.006669282071400549
LibDock
0.11651628089446842
LigandFit
0.006669282071400549
MCSS
0.0
MODELER
0.4201647704982346
Visualization
1.0
ZDOCK
0.04668497449980384
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5722352941176471
potential
0.49011764705882355
visualization
0.36941176470588233
analysis
0.30870588235294116
binding
0.23623529411764707
activity
0.16305882352941176
novel
0.14211764705882354
protein
0.12329411764705882
therapeutic
0.10494117647058823
promising
0.10470588235294118
silico
0.08658823529411765
vitro
0.08094117647058824
inhibition
0.052
between
0.04894117647058824
compound
0.04682352941176471
treatment
0.036470588235294116
drug
0.034352941176470586
synthesis
0.02988235294117647
including
0.02658823529411765
modeler
0.017411764705882352
development
0.015294117647058824
interaction
0.014352941176470587
synthesized
0.0016470588235294118
potent
0.0
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