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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2563338301043219
CHARMm
0.4008941877794337
Catalyst
0.1410829607550919
Classical Simulations
0.4008941877794337
LUDI
0.0
LibDock
0.10233482364629906
LigandFit
0.0024838549428713363
MODELER
0.39046199701937406
Visualization
1.0
ZDOCK
0.03626428216592151
Year
2023
0.0
2024
1.0
2025
0.8244529019980971
Keywords
target
1.0
docking
0.5680677540777918
potential
0.4702007528230866
visualization
0.39084065244667504
analysis
0.2904642409033877
binding
0.20671267252195735
activity
0.1618569636135508
novel
0.1398996235884567
protein
0.12202007528230865
vitro
0.09222082810539524
silico
0.09002509410288582
promising
0.07340025094102885
therapeutic
0.06994981179422835
inhibition
0.04956085319949812
between
0.0486198243412798
compound
0.03795483061480552
drug
0.03638644918444166
treatment
0.03450439146800502
synthesis
0.030112923462986198
interaction
0.006900878293601004
including
0.006273525721455458
modeler
0.003450439146800502
synthesized
0.0028230865746549563
potent
0.002509410288582183
development
0.0
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