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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2552083333333333
CHARMm
0.4114583333333333
Catalyst
0.1171875
Classical Simulations
0.4114583333333333
LUDI
0.0
LibDock
0.09635416666666667
LigandFit
0.0
MODELER
0.3619791666666667
Visualization
1.0
ZDOCK
0.041666666666666664
Year
2025
0.0
Keywords
target
1.0
docking
0.5964343598055105
potential
0.47974068071312803
visualization
0.39708265802269044
analysis
0.3371150729335494
binding
0.26580226904376014
activity
0.21231766612641814
therapeutic
0.17504051863857376
promising
0.1539708265802269
novel
0.14100486223662884
protein
0.09238249594813615
inhibition
0.06807131280388978
silico
0.06320907617504051
compound
0.04700162074554295
strong
0.04376012965964344
vitro
0.04051863857374392
including
0.03889789303079417
potent
0.024311183144246355
stability
0.024311183144246355
treatment
0.022690437601296597
development
0.019448946515397084
targeting
0.008103727714748784
interaction
0.0032414910858995136
drug
0.0
efficacy
0.0
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