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Application
Discovery Studio
0.0
Modules
CDOCKER
0.26250718803910295
CHARMm
0.4252443933294997
Catalyst
0.1336975273145486
Classical Simulations
0.4252443933294997
LUDI
0.005175388154111558
LibDock
0.11270845313398505
LigandFit
0.0060379528464634845
MCSS
0.0
MODELER
0.40454284071305346
Visualization
1.0
ZDOCK
0.044853364002300174
Year
2023
0.0
2024
0.9596934430882771
2025
1.0
Keywords
target
1.0
docking
0.572213361687046
potential
0.4696083643452065
visualization
0.3845472266524898
analysis
0.30196703880914405
binding
0.22594364699627859
activity
0.15771752613857876
novel
0.1415913521176679
protein
0.13237639553429026
promising
0.08576998050682261
therapeutic
0.08576998050682261
silico
0.08293460925039872
vitro
0.08204855573276626
between
0.051036682615629984
inhibition
0.04766967924862662
compound
0.04253056884635832
drug
0.037923090554669504
treatment
0.03615098351940457
synthesis
0.02835371256423888
interaction
0.015771752613857878
modeler
0.013999645578592948
including
0.012759170653907496
development
0.01240474924685451
potent
5.31632110579479E-4
synthesized
0.0
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