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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2652777777777778
CHARMm
0.42194444444444446
Catalyst
0.13583333333333333
Classical Simulations
0.42194444444444446
LUDI
0.005
LibDock
0.11194444444444444
LigandFit
0.005555555555555556
MCSS
0.0
MODELER
0.40444444444444444
Visualization
1.0
ZDOCK
0.04527777777777778
Year
2023
0.0
2024
1.0
2025
0.9552834708544051
Keywords
target
1.0
docking
0.5690390851681174
potential
0.46987540535927635
visualization
0.38385389998293223
analysis
0.3051715309779826
binding
0.2268305171530978
activity
0.16419184161119646
novel
0.14268646526711043
protein
0.129373613244581
promising
0.08482676224611709
therapeutic
0.08465608465608465
vitro
0.08346134152585766
silico
0.08277863116572794
between
0.051715309779825906
inhibition
0.04915514592933948
compound
0.045570916538658475
treatment
0.037037037037037035
drug
0.03635432667690732
synthesis
0.03225806451612903
interaction
0.01621437105308073
including
0.015190305512886158
modeler
0.014848950332821301
development
0.010069977811913296
synthesized
0.004266939750810718
potent
0.0
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