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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2828353022932592
CHARMm
0.45587213342599026
Catalyst
0.12300208478109799
Classical Simulations
0.45587213342599026
LUDI
0.0
LibDock
0.11466296038915914
LigandFit
0.001389854065323141
MODELER
0.4246004169562196
Visualization
1.0
ZDOCK
0.0472550382209868
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5782626940830885
potential
0.522031053294167
visualization
0.3676038606798154
analysis
0.32228283676038605
binding
0.24590851867394042
activity
0.16365925304238355
novel
0.15148971884179604
therapeutic
0.13932018464120857
promising
0.12421317666806546
protein
0.117079311791859
silico
0.08476710029374737
vitro
0.07049937054133446
inhibition
0.06210658833403273
compound
0.04699958036088964
including
0.04657994125052455
treatment
0.04070499370541335
between
0.03147293327738145
development
0.026856903063365505
drug
0.021821233738984473
synthesis
0.02140159462861939
modeler
0.015526647083508182
strong
0.013428451531682753
interaction
0.008812421317666807
potent
0.0
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