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Application
Discovery Studio
0.0
Modules
CDOCKER
0.23828125
CHARMm
0.412109375
Catalyst
0.109375
Classical Simulations
0.412109375
LUDI
0.0078125
LibDock
0.111328125
LigandFit
0.00390625
MCSS
0.0
MODELER
0.36328125
Visualization
1.0
ZDOCK
0.046875
Year
2024
0.0
Keywords
target
1.0
docking
0.5552913198573127
potential
0.44946492271105826
visualization
0.4054696789536266
analysis
0.29488703923900117
binding
0.2390011890606421
novel
0.1581450653983353
protein
0.14625445897740785
activity
0.13555291319857313
vitro
0.09512485136741974
silico
0.09036860879904875
therapeutic
0.089179548156956
promising
0.07966706302021404
between
0.07015457788347206
compound
0.06777645659928656
drug
0.05826397146254459
treatment
0.04399524375743163
synthesis
0.04280618311533888
interaction
0.02497027348394768
inhibition
0.023781212841854936
including
0.0178359096313912
modeler
0.015457788347205707
development
0.01070154577883472
synthesized
0.008323424494649227
effective
0.0
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